(4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N-(1-naphthyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N-(1-naphthalenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-N-(1-naphthyl)-2-naphthamide Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H20N4O5/c1-37-25-16-19(32(35)36)13-14-24(25)30-31-26-21-11-5-3-8-18(21)15-22(27(26)33)28(34)29-23-12-6-9-17-7-2-4-10-20(17)23/h2-16,30H,1H3,(H,29,34)/b31-26-