(6Z)-6-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)N/C=C\3/C=CC=CC3=O

InChI

InChI=1S/C16H14N4O/c17-16-19-14(12-6-2-1-3-7-12)11-20(16)18-10-13-8-4-5-9-15(13)21/h1-11,18H,(H2,17,19)/b13-10-