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

Systemtic Name: 3-methylbutyl (Z)-3-(4-methylphenyl)-2-[(3-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: isopentyl (Z)-2-[(3-methylbenzoyl)amino]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-3-(4-methylphenyl)-2-[[(3-methylphenyl)-oxomethyl]amino]-2-propenoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl (Z)-2-[(3-methylbenzoyl)amino]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-(m-toluoylamino)-3-(p-tolyl)acrylic acid isoamyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)OCCC(C)C)NC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)OCCC(C)C)\NC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H27NO3/c1-16(2)12-13-27-23(26)21(15-19-10-8-17(3)9-11-19)24-22(25)20-7-5-6-18(4)14-20/h5-11,14-16H,12-13H2,1-4H3,(H,24,25)/b21-15-