N-[bis(azanyl)methylidene]-2-cyclopentyloxy-naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyclopentyloxy-naphthalene-1-carboxamide Openeye Name: 2-(cyclopentoxy)-N-(diaminomethylene)naphthalene-1-carboxamide CAS Name: 2-cyclopentyloxy-N-(diaminomethylidene)-1-naphthalenecarboxamide IUPAC Name: 2-cyclopentyloxy-N-(diaminomethylidene)naphthalene-1-carboxamide Traditional Name: 2-(cyclopentoxy)-N-(diaminomethylene)-1-naphthamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C3=CC=CC=C3C=C2)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)OC2=C(C3=CC=CC=C3C=C2)C(=O)N=C(N)N

InChI

InChI=1S/C17H19N3O2/c18-17(19)20-16(21)15-13-8-4-1-5-11(13)9-10-14(15)22-12-6-2-3-7-12/h1,4-5,8-10,12H,2-3,6-7H2,(H4,18,19,20,21)