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

Systemtic Name: methyl (Z)-2-cyano-3-[(4-phenethyloxyphenyl)amino]prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-(4-phenethyloxyanilino)prop-2-enoate CAS Name: (Z)-2-cyano-3-(4-phenethyloxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-(4-phenethyloxyanilino)prop-2-enoate Traditional Name: (Z)-2-cyano-3-(4-phenethyloxyanilino)acrylic acid methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)OCCC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=C(C=C1)OCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18N2O3/c1-23-19(22)16(13-20)14-21-17-7-9-18(10-8-17)24-12-11-15-5-3-2-4-6-15/h2-10,14,21H,11-12H2,1H3/b16-14-