N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(3-nitrophenyl)butanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(3-nitrophenyl)butanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-(3-nitrophenyl)butanediamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-(3-nitrophenyl)butanediamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(3-nitrophenyl)butanediamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-(3-nitrophenyl)succinamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c26-20(23-17-8-4-9-18(13-17)25(28)29)11-12-21(27)24-22-14-16-7-3-6-15-5-1-2-10-19(15)16/h1-10,13-14H,11-12H2,(H,23,26)(H,24,27)/b22-14+