6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(4-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2/c1-16-7-9-17(10-8-16)15-29-19-11-12-20(22(28)13-19)23-21(14-26-24(25)27-23)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H3,25,26,27)