ethyl (E)-2-benzamido-3-[(4-hydroxyphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-benzamido-3-[(4-hydroxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-benzamido-3-(4-hydroxyanilino)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-hydroxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-benzamido-3-(4-hydroxyanilino)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-hydroxyanilino)acrylic acid ethyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-2-24-18(23)16(12-19-14-8-10-15(21)11-9-14)20-17(22)13-6-4-3-5-7-13/h3-12,19,21H,2H2,1H3,(H,20,22)/b16-12+