(6E)-6-[6-[bis(azanyl)methylidene]-1H-indol-2-ylidene]-2-phenyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[6-[bis(azanyl)methylidene]-1H-indol-2-ylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[6-(diaminomethylene)-1H-indol-2-ylidene]-2-phenyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[6-(diaminomethylidene)-1H-indol-2-ylidene]-2-phenyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[6-(diaminomethylidene)-1H-indol-2-ylidene]-2-phenylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[6-(diaminomethylene)-1H-indol-2-ylidene]-2-phenyl-cyclohexa-2,4-dien-1-one Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC(=C3C=C4C=CC(=C(N)N)C=C4N3)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C/C(=C\3/C=C4C=CC(=C(N)N)C=C4N3)/C2=O

InChI

InChI=1S/C21H17N3O/c22-21(23)15-10-9-14-11-19(24-18(14)12-15)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,24H,22-23H2/b19-17+