ethyl (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-methoxyphenyl)amino]but-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyanilino)but-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyanilino)but-2-enoate Traditional Name: (Z)-3-(p-anisidino)but-2-enoic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(/C)\NC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17NO3/c1-4-17-13(15)9-10(2)14-11-5-7-12(16-3)8-6-11/h5-9,14H,4H2,1-3H3/b10-9-