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

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[(4E)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]propanamide Openeye Name: N-[(4E)-4-benzylidene-5-oxo-2-phenyl-imidazol-1-yl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[(4E)-5-oxo-2-phenyl-4-(phenylmethylene)-1-imidazolyl]propanamide IUPAC Name: N-[(4E)-4-benzylidene-5-oxo-2-phenylimidazol-1-yl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[(4E)-4-benzal-5-keto-2-phenyl-2-imidazolin-1-yl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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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)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)/C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3/c1-20(23-13-14-25-19-26(36-2)16-15-24(25)18-23)29(34)32-33-28(22-11-7-4-8-12-22)31-27(30(33)35)17-21-9-5-3-6-10-21/h3-20H,1-2H3,(H,32,34)/b27-17+