2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxo-2-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)-2-phenyl-acryloyl]amino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H20N2O3/c1-28-18-13-11-16(12-14-18)15-20(17-7-3-2-4-8-17)23(27)25-21-10-6-5-9-19(21)22(24)26/h2-15H,1H3,(H2,24,26)(H,25,27)/b20-15+