prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-chlorophenyl)-2-(p-toluoylamino)acrylic acid propargyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)OCC#C

InChI

InChI=1S/C20H16ClNO3/c1-3-12-25-20(24)18(13-15-6-10-17(21)11-7-15)22-19(23)16-8-4-14(2)5-9-16/h1,4-11,13H,12H2,2H3,(H,22,23)/b18-13-