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

Systemtic Name: N-[bis(azanyl)methylidene]-2-propoxy-naphthalene-1-carboxamide Openeye Name: N-(diaminomethylene)-2-propoxy-naphthalene-1-carboxamide CAS Name: N-(diaminomethylidene)-2-propoxy-1-naphthalenecarboxamide IUPAC Name: N-(diaminomethylidene)-2-propoxynaphthalene-1-carboxamide Traditional Name: N-(diaminomethylene)-2-propoxy-1-naphthamide Formula: C15H17N3O2 MolecularWeight: 271.31438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C(N)N

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)C(=O)N=C(N)N

InChI

InChI=1S/C15H17N3O2/c1-2-9-20-12-8-7-10-5-3-4-6-11(10)13(12)14(19)18-15(16)17/h3-8H,2,9H2,1H3,(H4,16,17,18,19)