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

Systemtic Name: N-[(Z)-1-[4-[(4-methoxyphenyl)carbonylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-[(4-methoxybenzoyl)amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: 3-methyl-4-nitro-N-[(Z)-1-[4-(p-anisoylamino)phenyl]ethylideneamino]benzamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5/c1-15-14-19(8-13-22(15)28(31)32)24(30)27-26-16(2)17-4-9-20(10-5-17)25-23(29)18-6-11-21(33-3)12-7-18/h4-14H,1-3H3,(H,25,29)(H,27,30)/b26-16-