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

Systemtic Name: (6Z)-6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,5-dimethylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(2,5-dimethylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(2,5-dimethylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC(=O)/C(=C\3/C(=CN=C(N3)N)C4=CC=CC=C4)/C=C2

InChI

InChI=1S/C25H23N3O2/c1-16-8-9-17(2)19(12-16)15-30-20-10-11-21(23(29)13-20)24-22(14-27-25(26)28-24)18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H3,26,27,28)/b24-21-