(6E)-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-allyl-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-allyl-6-[[(2-methyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N/C=C/3\C=CC=C(C3=O)CC=C

InChI

InChI=1S/C18H17N3O/c1-3-5-13-6-4-7-14(18(13)22)11-19-15-8-9-16-17(10-15)21-12(2)20-16/h3-4,6-11,19H,1,5H2,2H3,(H,20,21)/b14-11+