6-(4-azanyl-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-azanyl-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-amino-6-phenyl-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(4-amino-6-phenyl-1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-15-18-13(10-6-2-1-3-7-10)17-14(19-15)11-8-4-5-9-12(11)20/h1-9H,(H3,16,17,18,19)