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

Systemtic Name: [(4-methylphenyl)carbonylamino] (Z)-3-(prop-2-enylamino)but-2-enoate Openeye Name: [(4-methylbenzoyl)amino] (Z)-3-(allylamino)but-2-enoate CAS Name: (Z)-3-(prop-2-enylamino)-2-butenoic acid [[(4-methylphenyl)-oxomethyl]amino] ester IUPAC Name: [(4-methylbenzoyl)amino] (Z)-3-(prop-2-enylamino)but-2-enoate Traditional Name: (Z)-3-(allylamino)but-2-enoic acid (p-toluoylamino) ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NOC(=O)C=C(C)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NOC(=O)/C=C(/C)\NCC=C

InChI

InChI=1S/C15H18N2O3/c1-4-9-16-12(3)10-14(18)20-17-15(19)13-7-5-11(2)6-8-13/h4-8,10,16H,1,9H2,2-3H3,(H,17,19)/b12-10-