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

Systemtic Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-oxo-4-[[1-(p-tolylmethyl)-2-pyridylidene]amino]butyl]benzamide CAS Name: N-[4-[[1-[(4-methylphenyl)methyl]-2-pyridinylidene]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[1-(4-methylbenzyl)-2-pyridylidene]amino]butyl]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)CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-19-12-14-20(15-13-19)18-27-17-6-5-10-22(27)26-23(28)11-7-16-25-24(29)21-8-3-2-4-9-21/h2-6,8-10,12-15,17H,7,11,16,18H2,1H3,(H,25,29)