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

Systemtic Name: ethyl (Z)-3-[(4-methoxyphenyl)amino]-2,3-diphenyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-methoxyanilino)-2,3-diphenyl-prop-2-enoate CAS Name: (Z)-3-(4-methoxyanilino)-2,3-diphenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-methoxyanilino)-2,3-diphenylprop-2-enoate Traditional Name: (Z)-3-(p-anisidino)-2,3-diphenyl-acrylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C(/C1=CC=CC=C1)\NC2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-3-28-24(26)22(18-10-6-4-7-11-18)23(19-12-8-5-9-13-19)25-20-14-16-21(27-2)17-15-20/h4-17,25H,3H2,1-2H3/b23-22-