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

Systemtic Name: ethyl 3-azanyl-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl 3-amino-3-(4-methylanilino)prop-2-enoate CAS Name: 3-amino-3-(4-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-amino-3-(4-methylanilino)prop-2-enoate Traditional Name: 3-amino-3-(p-toluidino)acrylic acid ethyl ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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