N-[bis(azanyl)methylidene]-3-(3,4-dihydronaphthalen-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(3,4-dihydronaphthalen-1-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(3,4-dihydronaphthalen-1-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(3,4-dihydronaphthalen-1-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(3,4-dihydronaphthalen-1-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(3,4-dihydronaphthalen-1-yl)benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CC2=CC=CC=C2C(=C1)C3=CC(=CC=C3)C(=O)N=C(N)N

InChI

InChI=1S/C18H17N3O/c19-18(20)21-17(22)14-8-3-7-13(11-14)16-10-4-6-12-5-1-2-9-15(12)16/h1-3,5,7-11H,4,6H2,(H4,19,20,21,22)