methyl (E)-2-benzamido-3-[(4-phenoxyphenyl)amino]prop-2-enoate

Systemtic Name: methyl (E)-2-benzamido-3-[(4-phenoxyphenyl)amino]prop-2-enoate Openeye Name: methyl (E)-2-benzamido-3-(4-phenoxyanilino)prop-2-enoate CAS Name: (E)-2-benzamido-3-(4-phenoxyanilino)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-benzamido-3-(4-phenoxyanilino)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(4-phenoxyanilino)acrylic acid methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CNC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C(=C\NC1=CC=C(C=C1)OC2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-28-23(27)21(25-22(26)17-8-4-2-5-9-17)16-24-18-12-14-20(15-13-18)29-19-10-6-3-7-11-19/h2-16,24H,1H3,(H,25,26)/b21-16+