3-methyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide Openeye Name: 3-methyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide CAS Name: 3-methyl-N-[(E)-1-[4-[(2-methyl-1-oxoprop-2-enyl)amino]phenyl]ethylideneamino]benzamide IUPAC Name: 3-methyl-N-[(E)-1-[4-(2-methylprop-2-enoylamino)phenyl]ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-methacrylamidophenyl)ethylideneamino]-3-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C(=C)C

InChI

InChI=1S/C20H21N3O2/c1-13(2)19(24)21-18-10-8-16(9-11-18)15(4)22-23-20(25)17-7-5-6-14(3)12-17/h5-12H,1H2,2-4H3,(H,21,24)(H,23,25)/b22-15+