6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-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=CC3=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC=C3C=CC=CC3=O

InChI

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