3-methyl-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[[1-(p-tolylmethyl)-2-pyridylidene]amino]ethyl]benzamide CAS Name: 3-methyl-N-[2-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[[1-(4-methylbenzyl)-2-pyridylidene]amino]ethyl]-3-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H23N3O2/c1-17-9-11-19(12-10-17)16-26-13-4-3-8-21(26)25-22(27)15-24-23(28)20-7-5-6-18(2)14-20/h3-14H,15-16H2,1-2H3,(H,24,28)