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

Systemtic Name: 6-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[[1-(p-tolylmethyl)benzimidazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[[1-(4-methylbenzyl)benzimidazol-2-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC=C4C=CC=CC4=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC=C4C=CC=CC4=O

InChI

InChI=1S/C22H19N3O/c1-16-10-12-17(13-11-16)15-25-20-8-4-3-7-19(20)24-22(25)23-14-18-6-2-5-9-21(18)26/h2-14H,15H2,1H3,(H,23,24)