N-(4-methylphenyl)-2-[3-oxidanylidene-4-(2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-1,5-dien-1-yl]oxy-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-oxidanylidene-4-(2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-1,5-dien-1-yl]oxy-ethanamide Openeye Name: 2-[3-oxo-4-(2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-1,5-dien-1-yl]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[3-oxo-4-(2-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-1,5-dienyl]oxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-oxo-4-(2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-1,5-dien-1-yl]oxyacetamide Traditional Name: 2-[3-keto-4-(2-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-1,5-dien-1-yl]oxy-N-(p-tolyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=O)C(=C3C=CN=C(N3)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=O)C(=C3C=CN=C(N3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C25H21N3O3/c1-17-7-9-19(10-8-17)27-24(30)16-31-20-11-12-21(23(29)15-20)22-13-14-26-25(28-22)18-5-3-2-4-6-18/h2-15H,16H2,1H3,(H,26,28)(H,27,30)