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

Systemtic Name: ethyl 3-azanyl-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl 3-amino-3-(4-methoxyanilino)prop-2-enoate CAS Name: 3-amino-3-(4-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-amino-3-(4-methoxyanilino)prop-2-enoate Traditional Name: 3-amino-3-(p-anisidino)acrylic acid ethyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-17-12(15)8-11(13)14-9-4-6-10(16-2)7-5-9/h4-8,14H,3,13H2,1-2H3