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2-(6-methoxynaphthalen-2-yl)-N-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]propanamide

2-(6-methoxynaphthalen-2-yl)-N-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]propanamide

Systemtic Name:2-(6-methoxynaphthalen-2-yl)-N-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]propanamide
Openeye Name:2-(6-methoxy-2-naphthyl)-N-[(4E)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]propanamide
CAS Name:2-(6-methoxy-2-naphthalenyl)-N-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]propanamide
IUPAC Name:2-(6-methoxynaphthalen-2-yl)-N-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]propanamide
Traditional Name:N-[(4E)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-2-(6-methoxy-2-naphthyl)propionamide
Formula: C30H24N4O5
MolecularWeight: 520.53536
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=NC(=CC4=CC=CC=C4[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NN3C(=N/C(=C/C4=CC=CC=C4[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C30H24N4O5/c1-19(21-12-13-23-17-25(39-2)15-14-22(23)16-21)29(35)32-33-28(20-8-4-3-5-9-20)31-26(30(33)36)18-24-10-6-7-11-27(24)34(37)38/h3-19H,1-2H3,(H,32,35)/b26-18+


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