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

Systemtic Name: (6Z)-6-(2-azanyl-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(3-chlorophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(3-chlorophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(3-chlorobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC(=CC=C3)Cl)N=C(N1)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OCC3=CC(=CC=C3)Cl)/N=C(N1)N)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-15-22(17-7-3-2-4-8-17)23(28-24(26)27-15)20-11-10-19(13-21(20)29)30-14-16-6-5-9-18(25)12-16/h2-13H,14H2,1H3,(H3,26,27,28)/b23-20-