N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]succinamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-7-8-14(11-16(13)23(26)27)12-20-22-19(25)10-9-18(24)21-15-5-3-4-6-17(15)28-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,25)