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

Systemtic Name: prop-2-ynyl (Z)-2-[(4-methylphenyl)carbonylamino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-3-(4-isopropoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (Z)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(4-propan-2-yloxyphenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(4-methylbenzoyl)amino]-3-(4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-isopropoxyphenyl)-2-(p-toluoylamino)acrylic acid propargyl ester Formula: C23H23NO4 MolecularWeight: 377.43302

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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)C)C(=O)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO4/c1-5-14-27-23(26)21(24-22(25)19-10-6-17(4)7-11-19)15-18-8-12-20(13-9-18)28-16(2)3/h1,6-13,15-16H,14H2,2-4H3,(H,24,25)/b21-15-