4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]benzamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C23H20N4O2/c1-16-6-8-18(9-7-16)15-27-14-4-3-5-21(27)25-22(28)19-10-12-20(13-11-19)23-24-17(2)26-29-23/h3-14H,15H2,1-2H3