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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-28-21-14-7-17(8-15-21)9-16-22(26)24-20-12-10-18(11-13-20)23(27)25-19-5-3-2-4-6-19/h2-16H,1H3,(H,24,26)(H,25,27)/b16-9+