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

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(1-naphthyl)-N'-[(E)-(3-nitrobenzylidene)amino]succinamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCC(=O)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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