N-[(E)-(3-nitrophenyl)methylideneamino]-4-(propanoylamino)benzamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-propionamido-benzamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-2-16(22)19-14-8-6-13(7-9-14)17(23)20-18-11-12-4-3-5-15(10-12)21(24)25/h3-11H,2H2,1H3,(H,19,22)(H,20,23)/b18-11+