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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=C(C=C2)OC

InChI

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