ethyl (Z)-3-[(4-methylphenyl)carbonylamino]-2-propan-2-yl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methylphenyl)carbonylamino]-2-propan-2-yl-but-2-enoate Openeye Name: ethyl (Z)-2-isopropyl-3-[(4-methylbenzoyl)amino]but-2-enoate CAS Name: (Z)-3-[[(4-methylphenyl)-oxomethyl]amino]-2-propan-2-yl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(4-methylbenzoyl)amino]-2-propan-2-ylbut-2-enoate Traditional Name: (Z)-2-isopropyl-3-(p-toluoylamino)but-2-enoic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC(=O)C1=CC=C(C=C1)C)C(C)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\NC(=O)C1=CC=C(C=C1)C)/C(C)C

InChI

InChI=1S/C17H23NO3/c1-6-21-17(20)15(11(2)3)13(5)18-16(19)14-9-7-12(4)8-10-14/h7-11H,6H2,1-5H3,(H,18,19)/b15-13-