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

Systemtic Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(4-methoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-3-(4-methoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(4-methoxyphenyl)-2-(p-toluoylamino)acrylic acid propargyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-4-13-26-21(24)19(14-16-7-11-18(25-3)12-8-16)22-20(23)17-9-5-15(2)6-10-17/h1,5-12,14H,13H2,2-3H3,(H,22,23)/b19-14-