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

Systemtic Name: 6-(2-azanyl-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(4-bromophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-6-methyl-5-phenyl-1H-pyrimidin-4-ylidene)-3-(4-bromobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20BrN3O2/c1-15-22(17-5-3-2-4-6-17)23(28-24(26)27-15)20-12-11-19(13-21(20)29)30-14-16-7-9-18(25)10-8-16/h2-13H,14H2,1H3,(H3,26,27,28)