N-[(Z)-3-[(3-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(3-methylphenyl)amino]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(m-tolylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-methylanilino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(m-tolylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4/c1-16-6-5-9-19(14-16)24-23(28)21(25-22(27)18-7-3-2-4-8-18)15-17-10-12-20(13-11-17)26(29)30/h2-15H,1H3,(H,24,28)(H,25,27)/b21-15-