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

Systemtic Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-17-5-4-6-19(15-17)25(29)27-21-11-9-20(10-12-21)26-24(28)14-8-18-7-13-22(30-2)23(16-18)31-3/h4-16H,1-3H3,(H,26,28)(H,27,29)/b14-8+