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

Systemtic Name: 6-(2-azanyl-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-bromophenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-[(4-bromophenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-(2-amino-5-phenyl-1H-pyrimidin-6-ylidene)-3-(4-bromobenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(NC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br)N

InChI

InChI=1S/C23H18BrN3O2/c24-17-8-6-15(7-9-17)14-29-18-10-11-19(21(28)12-18)22-20(13-26-23(25)27-22)16-4-2-1-3-5-16/h1-13H,14H2,(H3,25,26,27)