N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]succinamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-14(16-8-5-9-17(12-16)23(26)27)21-22-19(25)11-10-18(24)20-13-15-6-3-2-4-7-15/h2-9,12H,10-11,13H2,1H3,(H,20,24)(H,22,25)/b21-14+