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

Systemtic Name: 4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC(=O)C=C3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC(=O)C=C3

InChI

InChI=1S/C17H15N3O/c1-2-11-20-16-6-4-3-5-15(16)19-17(20)18-12-13-7-9-14(21)10-8-13/h2-10,12H,1,11H2,(H,18,19)