N-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(2,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(2,4-dimethoxyphenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H23NO4/c1-17-5-4-6-20(15-17)25(28)26-21-11-7-18(8-12-21)23(27)14-10-19-9-13-22(29-2)16-24(19)30-3/h4-16H,1-3H3,(H,26,28)/b14-10+