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

Systemtic Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-30-22-14-8-11-19(24(22)31-2)15-16-23(28)27-21-13-7-6-12-20(21)25(29)26-17-18-9-4-3-5-10-18/h3-16H,17H2,1-2H3,(H,26,29)(H,27,28)/b16-15+