ethyl (Z)-2-(4-chlorophenyl)-3-[(4-hydroxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(4-chlorophenyl)-3-[(4-hydroxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(4-chlorophenyl)-3-(4-hydroxyanilino)prop-2-enoate CAS Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(4-chlorophenyl)-3-(4-hydroxyanilino)prop-2-enoate Traditional Name: (Z)-2-(4-chlorophenyl)-3-(4-hydroxyanilino)acrylic acid ethyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-2-22-17(21)16(12-3-5-13(18)6-4-12)11-19-14-7-9-15(20)10-8-14/h3-11,19-20H,2H2,1H3/b16-11-