4-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[[4-(6-azanyl-1H-benzimidazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[4-(6-amino-1H-benzimidazol-2-yl)anilino]methylene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1=CC(=O)C=CC1=CNC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

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