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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13-7-8-15(16(11-13)23(26)27)21-18(24)9-10-19(25)22-20-12-14-5-3-4-6-17(14)28-2/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,22,25)/b20-12+