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

Systemtic Name: 3,4-dimethyl-N-[2-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethyl-N-[2-oxo-2-[[1-(p-tolylmethyl)-2-pyridylidene]amino]ethyl]benzamide CAS Name: 3,4-dimethyl-N-[2-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethyl-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]-3,4-dimethyl-benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-17-7-10-20(11-8-17)16-27-13-5-4-6-22(27)26-23(28)15-25-24(29)21-12-9-18(2)19(3)14-21/h4-14H,15-16H2,1-3H3,(H,25,29)