(6Z)-6-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N)/C(=O)C=C1

InChI

InChI=1S/C20H16N4O/c21-15-7-10-17-18(11-15)24-20(23-17)13-5-8-16(9-6-13)22-12-14-3-1-2-4-19(14)25/h1-12,22H,21H2,(H,23,24)/b14-12-