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

Systemtic Name: 2-prop-2-enyl-6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-allyl-6-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-prop-2-enyl-6-[[(1-prop-2-enyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-prop-2-enyl-6-[[(1-prop-2-enylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 2-allyl-6-[[(1-allylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=NC3=CC=CC=C3N2CC=C)C1=O

Isomeric SMILES

C=CCC1=CC=CC(=CNC2=NC3=CC=CC=C3N2CC=C)C1=O

InChI

InChI=1S/C20H19N3O/c1-3-8-15-9-7-10-16(19(15)24)14-21-20-22-17-11-5-6-12-18(17)23(20)13-4-2/h3-7,9-12,14H,1-2,8,13H2,(H,21,22)