(6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-5-phenylazanyl-1H-1,2,4-triazin-3-one

Systemtic Name: (6Z)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-5-phenylazanyl-1H-1,2,4-triazin-3-one Openeye Name: (6Z)-5-anilino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one CAS Name: (6Z)-5-anilino-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenyl-1H-1,2,4-triazin-3-one IUPAC Name: (6Z)-5-anilino-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Traditional Name: (6Z)-5-anilino-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-1,2,4-triazin-3-one Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)N(NC2=C3C=CC=CC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC\2=NC(=O)N(N/C2=C\3/C=CC=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-18-14-8-7-13-17(18)19-20(22-15-9-3-1-4-10-15)23-21(27)25(24-19)16-11-5-2-6-12-16/h1-14,24H,(H,22,23,27)/b19-17-