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

Systemtic Name: (6Z)-6-[[(1-heptylbenzimidazol-2-yl)amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[(1-heptylbenzimidazol-2-yl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(1-heptyl-2-benzimidazolyl)amino]methylidene]-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[(1-heptylbenzimidazol-2-yl)amino]methylidene]-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(1-heptylbenzimidazol-2-yl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2N=C1NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2N=C1N/C=C\3/C=C(C=CC3=O)OC

InChI

InChI=1S/C22H27N3O2/c1-3-4-5-6-9-14-25-20-11-8-7-10-19(20)24-22(25)23-16-17-15-18(27-2)12-13-21(17)26/h7-8,10-13,15-16H,3-6,9,14H2,1-2H3,(H,23,24)/b17-16-