4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one

Systemtic Name: 4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one CAS Name: 4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-phenyl-1H-1,2,4-triazol-5-one Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)N2NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)N2N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C15H12N4O2/c20-13-9-5-4-8-12(13)10-16-19-14(17-18-15(19)21)11-6-2-1-3-7-11/h1-10,16H,(H,18,21)/b12-10+