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

Systemtic Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]-3-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-4-3-5-19(16-17)24(28)26-21-11-9-20(10-12-21)25-23(27)15-8-18-6-13-22(29-2)14-7-18/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-8+