N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(Z)-1-(4-nitrophenyl)ethylideneamino]-N-phenyl-succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-13(14-7-9-16(10-8-14)22(25)26)20-21-18(24)12-11-17(23)19-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,23)(H,21,24)/b20-13-