N-methyl-3-[[[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-3-[[[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[(E)-1-oxo-3-(2,4,5-trimethylphenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[(E)-3-(2,4,5-trimethylphenyl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[(E)-3-(2,4,5-trimethylphenyl)acryloyl]amino]methyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=CC(=O)NCC2=CC=CC(=C2)C(=O)NC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/C(=O)NCC2=CC=CC(=C2)C(=O)NC)C)C

InChI

InChI=1S/C21H24N2O2/c1-14-10-16(3)18(11-15(14)2)8-9-20(24)23-13-17-6-5-7-19(12-17)21(25)22-4/h5-12H,13H2,1-4H3,(H,22,25)(H,23,24)/b9-8+