(6Z)-6-[4-(3-aminophenyl)-2-azanyl-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(3-aminophenyl)-2-azanyl-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[2-amino-4-(3-aminophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[2-amino-4-(3-aminophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[2-amino-4-(3-aminophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[2-amino-4-(3-aminophenyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC(=C3C=C(C=CC3=O)C4=CC=C(C=C4)O)NC(=N2)N

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=C/C(=C/3\C=C(C=CC3=O)C4=CC=C(C=C4)O)/NC(=N2)N

InChI

InChI=1S/C22H18N4O2/c23-16-3-1-2-15(10-16)19-12-20(26-22(24)25-19)18-11-14(6-9-21(18)28)13-4-7-17(27)8-5-13/h1-12,27H,23H2,(H3,24,25,26)/b20-18-