2-methyl-N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[[(E)-3-(p-tolyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[[(E)-3-(p-tolyl)acryloyl]amino]carbamoyl]phenyl]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-14(2)20(26)22-18-11-9-17(10-12-18)21(27)24-23-19(25)13-8-16-6-4-15(3)5-7-16/h4-14H,1-3H3,(H,22,26)(H,23,25)(H,24,27)/b13-8+