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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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