N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-phenyl-succinamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

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