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

Systemtic Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(E)-3-(2-methoxyphenyl)acryloyl]phenyl]-3-methyl-benzamide Formula: C24H21NO3 MolecularWeight: 371.42844

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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=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H21NO3/c1-17-6-5-8-20(16-17)24(27)25-21-13-10-18(11-14-21)22(26)15-12-19-7-3-4-9-23(19)28-2/h3-16H,1-2H3,(H,25,27)/b15-12+