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

Systemtic Name: (6Z)-4-methoxy-6-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[[(1-pentylbenzimidazol-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[[(1-pentyl-2-benzimidazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[[(1-pentylbenzimidazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[(1-amylbenzimidazol-2-yl)amino]methylene]-4-methoxy-cyclohexa-2,4-dien-1-one Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC=C3C=C(C=CC3=O)OC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1N/C=C\3/C=C(C=CC3=O)OC

InChI

InChI=1S/C20H23N3O2/c1-3-4-7-12-23-18-9-6-5-8-17(18)22-20(23)21-14-15-13-16(25-2)10-11-19(15)24/h5-6,8-11,13-14H,3-4,7,12H2,1-2H3,(H,21,22)/b15-14-