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

Systemtic Name: (6Z)-2-(4-phenylphenyl)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-(4-phenylphenyl)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-(4-phenylphenyl)-6-(1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-(4-phenylphenyl)-6-(1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-(4-phenylphenyl)-6-(1H-s-triazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC(=C4NC=NC=N4)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C/C(=C/4\NC=NC=N4)/C3=O

InChI

InChI=1S/C21H15N3O/c25-20-18(7-4-8-19(20)21-23-13-22-14-24-21)17-11-9-16(10-12-17)15-5-2-1-3-6-15/h1-14H,(H,22,23,24)