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

Systemtic Name: ethyl (Z)-3-[(4-methoxyphenyl)amino]-2-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyanilino)-2-phenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyanilino)-2-phenylprop-2-enoate Traditional Name: (Z)-3-(p-anisidino)-2-phenyl-acrylic acid ethyl ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-3-22-18(20)17(14-7-5-4-6-8-14)13-19-15-9-11-16(21-2)12-10-15/h4-13,19H,3H2,1-2H3/b17-13-