methyl (Z)-3-[(4-methoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[(4-methoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-3-(4-methoxyanilino)prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(4-methoxyanilino)prop-2-enoate Traditional Name: (Z)-3-(p-anisidino)acrylic acid methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C\C(=O)OC

InChI

InChI=1S/C11H13NO3/c1-14-10-5-3-9(4-6-10)12-8-7-11(13)15-2/h3-8,12H,1-2H3/b8-7-