(6E)-6-[[(2-azanyl-5-phenyl-imidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-azanyl-5-phenyl-imidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[(2-amino-5-phenyl-imidazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-amino-5-phenyl-1-imidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-amino-5-phenylimidazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[(2-amino-5-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(N2NC=C3C=CC=CC3=O)N

Isomeric SMILES

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

InChI

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