3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,2-oxazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[1-(p-tolylmethyl)-2-pyridylidene]isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-1,2-oxazole-5-carboxamide Traditional Name: N-[1-(4-methylbenzyl)-2-pyridylidene]-3-(p-tolyl)isoxazole-5-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=CC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21N3O2/c1-17-6-10-19(11-7-17)16-27-14-4-3-5-23(27)25-24(28)22-15-21(26-29-22)20-12-8-18(2)9-13-20/h3-15H,16H2,1-2H3