6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methylanilino]methylidene]-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[5-(1H-benzimidazol-2-yl)-2-methyl-anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C=CC=C(C4=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)NC=C4C=CC=C(C4=O)OC

InChI

InChI=1S/C22H19N3O2/c1-14-10-11-15(22-24-17-7-3-4-8-18(17)25-22)12-19(14)23-13-16-6-5-9-20(27-2)21(16)26/h3-13,23H,1-2H3,(H,24,25)