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

Systemtic Name: 4-methoxy-6-[[[1-(phenylmethyl)benzimidazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(1-benzylbenzimidazol-2-yl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 4-methoxy-6-[[[1-(phenylmethyl)-2-benzimidazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(1-benzylbenzimidazol-2-yl)amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(1-benzylbenzimidazol-2-yl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C=C1

InChI

InChI=1S/C22H19N3O2/c1-27-18-11-12-21(26)17(13-18)14-23-22-24-19-9-5-6-10-20(19)25(22)15-16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,23,24)