prop-2-ynyl 2-benzamido-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: prop-2-ynyl 2-benzamido-3-(4-methylphenyl)prop-2-enoate Openeye Name: prop-2-ynyl 2-benzamido-3-(p-tolyl)prop-2-enoate CAS Name: 2-benzamido-3-(4-methylphenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-benzamido-3-(4-methylphenyl)prop-2-enoate Traditional Name: 2-benzamido-3-(p-tolyl)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=C(C(=O)OCC#C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

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