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

Systemtic Name: 3-methylbutyl (Z)-2-[(2-chlorophenyl)carbonylamino]-3-(4-methylphenyl)prop-2-enoate Openeye Name: isopentyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(p-tolyl)prop-2-enoate CAS Name: (Z)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(4-methylphenyl)-2-propenoic acid 3-methylbutyl ester IUPAC Name: 3-methylbutyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-methylphenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(p-tolyl)acrylic acid isoamyl ester Formula: C22H24ClNO3 MolecularWeight: 385.88386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)OCCC(C)C)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C(=O)OCCC(C)C)\NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H24ClNO3/c1-15(2)12-13-27-22(26)20(14-17-10-8-16(3)9-11-17)24-21(25)18-6-4-5-7-19(18)23/h4-11,14-15H,12-13H2,1-3H3,(H,24,25)/b20-14-