(2E)-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide

Systemtic Name: (2E)-2-(6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Openeye Name: (2E)-2-(6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboxamidine CAS Name: (2E)-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1,7a-dihydroindole-5-carboximidamide IUPAC Name: (2E)-2-(6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboximidamide Traditional Name: (2E)-2-(6-keto-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydroindole-5-carboxamidine 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=C(C=CC4N3)C(=N)N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C/C(=C\3/C=C4C=C(C=CC4N3)C(=N)N)/C2=O

InChI

InChI=1S/C21H17N3O/c22-21(23)14-9-10-18-15(11-14)12-19(24-18)17-8-4-7-16(20(17)25)13-5-2-1-3-6-13/h1-12,18,24H,(H3,22,23)/b19-17+