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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18-10-12-20(13-11-18)17-26-14-6-5-9-21(26)25-23(28)16-24-22(27)15-19-7-3-2-4-8-19/h2-14H,15-17H2,1H3,(H,24,27)