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

Systemtic Name: (6E)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-allyl-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(1,2-dimethyl-5-benzimidazolyl)amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-allyl-6-[[(1,2-dimethylbenzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)NC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)N/C=C/3\C=CC=C(C3=O)CC=C

InChI

InChI=1S/C19H19N3O/c1-4-6-14-7-5-8-15(19(14)23)12-20-16-9-10-18-17(11-16)21-13(2)22(18)3/h4-5,7-12,20H,1,6H2,2-3H3/b15-12+