[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C21H21NO3/c1-15-7-9-16(10-8-15)11-14-19(23)25-20(17-5-3-2-4-6-17)21(24)22-18-12-13-18/h2-11,14,18,20H,12-13H2,1H3,(H,22,24)/b14-11+