(6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(5-phenyl-1H-1,2,4-triazol-3-yl)amino]methylene]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(=NN2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C15H12N4O/c20-13-9-5-4-8-12(13)10-16-15-17-14(18-19-15)11-6-2-1-3-7-11/h1-10H,(H2,16,17,18,19)/b12-10+