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

Systemtic Name: (phenylmethyl) (Z)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(p-toluoylamino)acrylic acid benzyl ester Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H21NO3/c1-18-12-14-21(15-13-18)23(26)25-22(16-19-8-4-2-5-9-19)24(27)28-17-20-10-6-3-7-11-20/h2-16H,17H2,1H3,(H,25,26)/b22-16-