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

Systemtic Name: 4-[[[2-azanyl-5-(4-methylphenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[[2-amino-5-(p-tolyl)imidazol-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[[2-amino-5-(4-methylphenyl)-1-imidazolyl]amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[[2-amino-5-(4-methylphenyl)imidazol-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[[2-amino-5-(p-tolyl)imidazol-1-yl]amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N2NC=C3C=CC(=O)C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N2NC=C3C=CC(=O)C=C3)N

InChI

InChI=1S/C17H16N4O/c1-12-2-6-14(7-3-12)16-11-19-17(18)21(16)20-10-13-4-8-15(22)9-5-13/h2-11,20H,1H3,(H2,18,19)