(4Z)-3-azanyl-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-3-azanyl-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-3-amino-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-3-amino-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-3-amino-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-3-amino-4-[[4-(1H-benzimidazol-2-yl)phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NN=C4C=CC(=O)C=C4N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N/N=C\4/C=CC(=O)C=C4N

InChI

InChI=1S/C19H15N5O/c20-15-11-14(25)9-10-16(15)24-23-13-7-5-12(6-8-13)19-21-17-3-1-2-4-18(17)22-19/h1-11,23H,20H2,(H,21,22)/b24-16-