(Z)-N-(4-methylphenyl)-3-[(4-methylphenyl)amino]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-methylphenyl)-3-[(4-methylphenyl)amino]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-(4-methylanilino)-3-(2-nitrophenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-3-(4-methylanilino)-N-(4-methylphenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-(4-methylanilino)-N-(4-methylphenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-(2-nitrophenyl)-3-(p-toluidino)-N-(p-tolyl)acrylamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)NC2=CC=C(C=C2)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C\C(=O)NC2=CC=C(C=C2)C)/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c1-16-7-11-18(12-8-16)24-21(20-5-3-4-6-22(20)26(28)29)15-23(27)25-19-13-9-17(2)10-14-19/h3-15,24H,1-2H3,(H,25,27)/b21-15-