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

Systemtic Name: (6Z)-6-[[[1-(phenylmethyl)benzimidazol-2-yl]amino]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-allyl-6-[[(1-benzylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[1-(phenylmethyl)-2-benzimidazolyl]amino]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(1-benzylbenzimidazol-2-yl)amino]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-allyl-6-[[(1-benzylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)/C1=O

InChI

InChI=1S/C24H21N3O/c1-2-9-19-12-8-13-20(23(19)28)16-25-24-26-21-14-6-7-15-22(21)27(24)17-18-10-4-3-5-11-18/h2-8,10-16H,1,9,17H2,(H,25,26)/b20-16-