N-[3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-3-keto-propyl]-2-naphthamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H21N3O3/c23-17(21-12-18(24)22-16-7-8-16)9-10-20-19(25)15-6-5-13-3-1-2-4-14(13)11-15/h1-6,11,16H,7-10,12H2,(H,20,25)(H,21,23)(H,22,24)