[(4S)-4-benzamido-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium

Systemtic Name: [(4S)-4-benzamido-5-(naphthalen-2-ylamino)-5-oxidanylidene-pentyl]-[bis(azanyl)methylidene]azanium Openeye Name: [(4S)-4-benzamido-5-(2-naphthylamino)-5-oxo-pentyl]-(diaminomethylene)ammonium CAS Name: [(4S)-4-benzamido-5-(2-naphthalenylamino)-5-oxopentyl]-(diaminomethylidene)ammonium IUPAC Name: [(4S)-4-benzamido-5-(naphthalen-2-ylamino)-5-oxopentyl]-(diaminomethylidene)azanium Traditional Name: [(4S)-4-benzamido-5-keto-5-(2-naphthylamino)pentyl]-(diaminomethylene)ammonium Formula: C23H26N5O2+ MolecularWeight: 404.48484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCC[NH+]=C(N)N)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H25N5O2/c24-23(25)26-14-6-11-20(28-21(29)17-8-2-1-3-9-17)22(30)27-19-13-12-16-7-4-5-10-18(16)15-19/h1-5,7-10,12-13,15,20H,6,11,14H2,(H,27,30)(H,28,29)(H4,24,25,26)/p+1/t20-/m0/s1