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

Systemtic Name: prop-2-ynyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(4-methylbenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(p-toluoylamino)acrylic acid propargyl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-3-13-24-20(23)18(14-16-7-5-4-6-8-16)21-19(22)17-11-9-15(2)10-12-17/h1,4-12,14H,13H2,2H3,(H,21,22)/b18-14-