4-methyl-N-[(E)-1-[3-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[(E)-1-[3-[(2-methylphenyl)carbonylamino]phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(E)-1-[3-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(E)-1-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-1-[3-[(2-methylbenzoyl)amino]phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(E)-1-[3-(o-toluoylamino)phenyl]ethylideneamino]benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-15-7-4-5-10-21(15)24(30)25-20-9-6-8-18(13-20)17(3)26-27-23(29)19-12-11-16(2)22(14-19)28(31)32/h4-14H,1-3H3,(H,25,30)(H,27,29)/b26-17+