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

Systemtic Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[[1-(p-tolylmethyl)-2-pyridylidene]amino]propyl]benzamide CAS Name: N-[4-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[[1-(4-methylbenzyl)-2-pyridylidene]amino]propyl]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)CC(C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-18-11-13-20(14-12-18)17-27-15-7-6-10-22(27)26-23(28)16-19(2)25-24(29)21-8-4-3-5-9-21/h3-15,19H,16-17H2,1-2H3,(H,25,29)