ethyl (Z)-3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate hydrochloride

Systemtic Name: ethyl (Z)-3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate hydrochloride Openeye Name: ethyl (Z)-3-amino-3-(4-methylanilino)prop-2-enoate hydrochloride CAS Name: (Z)-3-amino-3-(4-methylanilino)-2-propenoic acid ethyl ester hydrochloride IUPAC Name: ethyl (Z)-3-amino-3-(4-methylanilino)prop-2-enoate hydrochloride Traditional Name: (Z)-3-amino-3-(p-toluidino)acrylic acid ethyl ester hydrochloride Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NC1=CC=C(C=C1)C.Cl

Isomeric SMILES

CCOC(=O)/C=C(/N)\NC1=CC=C(C=C1)C.Cl

InChI

InChI=1S/C12H16N2O2.ClH/c1-3-16-12(15)8-11(13)14-10-6-4-9(2)5-7-10;/h4-8,14H,3,13H2,1-2H3;1H/b11-8-;