(6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[1-(4-methoxyphenyl)-5-benzimidazolyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[[1-(4-methoxyphenyl)benzimidazol-5-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC=C4C=CC=CC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N/C=C\4/C=CC=CC4=O

InChI

InChI=1S/C21H17N3O2/c1-26-18-9-7-17(8-10-18)24-14-23-19-12-16(6-11-20(19)24)22-13-15-4-2-3-5-21(15)25/h2-14,22H,1H3/b15-13-