N-[bis(azanyl)methylidene]-6-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]naphthalene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-[(2-oxidanylidenepyrrolidin-1-yl)methoxy]naphthalene-2-carboxamide Openeye Name: N-(diaminomethylene)-6-[(2-oxopyrrolidin-1-yl)methoxy]naphthalene-2-carboxamide CAS Name: N-(diaminomethylidene)-6-[(2-oxo-1-pyrrolidinyl)methoxy]-2-naphthalenecarboxamide IUPAC Name: N-(diaminomethylidene)-6-[(2-oxopyrrolidin-1-yl)methoxy]naphthalene-2-carboxamide Traditional Name: N-(diaminomethylene)-6-[(2-ketopyrrolidino)methoxy]-2-naphthamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)COC2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

Isomeric SMILES

C1CC(=O)N(C1)COC2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C17H18N4O3/c18-17(19)20-16(23)13-4-3-12-9-14(6-5-11(12)8-13)24-10-21-7-1-2-15(21)22/h3-6,8-9H,1-2,7,10H2,(H4,18,19,20,23)