N-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzamide

Systemtic Name: N-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzamide Openeye Name: N-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenyl-benzamide CAS Name: N-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-N-phenylbenzamide IUPAC Name: N-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-N-phenylbenzamide Traditional Name: N-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-N-phenyl-benzamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO4/c1-28-21-15-9-12-18(23(21)29-2)16-17-22(26)25(20-13-7-4-8-14-20)24(27)19-10-5-3-6-11-19/h3-17H,1-2H3/b17-16+