N-[bis(azanyl)methylidene]-3-(3H-inden-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3H-inden-1-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(3H-inden-1-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(3H-inden-1-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(3H-inden-1-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(3H-inden-1-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

C1C=C(C2=CC=CC=C21)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C17H15N3O/c18-17(19)20-16(21)13-6-3-5-12(10-13)15-9-8-11-4-1-2-7-14(11)15/h1-7,9-10H,8H2,(H4,18,19,20,21)