N-(2-methyl-4-nitro-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide CAS Name: N-(2-methyl-4-nitrophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-N'-[(E)-1-phenylpropylideneamino]butanediamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-N'-[(E)-1-phenylpropylideneamino]succinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4/c1-3-17(15-7-5-4-6-8-15)22-23-20(26)12-11-19(25)21-18-10-9-16(24(27)28)13-14(18)2/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,23,26)/b22-17+