(4Z)-3-oxidanyl-4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-oxidanyl-4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[[(1-allylbenzimidazol-2-yl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-hydroxy-4-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-hydroxy-4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[[(1-allylbenzimidazol-2-yl)amino]methylene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1N/C=C\3/C=CC(=O)C=C3O

InChI

InChI=1S/C17H15N3O2/c1-2-9-20-15-6-4-3-5-14(15)19-17(20)18-11-12-7-8-13(21)10-16(12)22/h2-8,10-11,22H,1,9H2,(H,18,19)/b12-11-