(phenylmethyl) (Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(4-methylphenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(4-methylbenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-3-(3-nitrophenyl)-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O5/c1-17-10-12-20(13-11-17)23(27)25-22(15-19-8-5-9-21(14-19)26(29)30)24(28)31-16-18-6-3-2-4-7-18/h2-15H,16H2,1H3,(H,25,27)/b22-15-