N-[(Z)-1-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[3-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[3-[(3,4-dimethoxybenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(Z)-1-[3-(veratroylamino)phenyl]ethylideneamino]benzamide Formula: C25H24N4O6 MolecularWeight: 476.48126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O6/c1-15-12-18(8-10-21(15)29(32)33)25(31)28-27-16(2)17-6-5-7-20(13-17)26-24(30)19-9-11-22(34-3)23(14-19)35-4/h5-14H,1-4H3,(H,26,30)(H,28,31)/b27-16-