2-[[bis(azanyl)methylideneamino]-phenyl-amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[[bis(azanyl)methylideneamino]-phenyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(N-guanidinoanilino)-N-(2-naphthyl)acetamide CAS Name: 2-(N-(diaminomethylideneamino)anilino)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(N-(diaminomethylideneamino)anilino)-N-naphthalen-2-ylacetamide Traditional Name: 2-(N-guanidinoanilino)-N-(2-naphthyl)acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC3=CC=CC=C3C=C2)N=C(N)N

InChI

InChI=1S/C19H19N5O/c20-19(21)23-24(17-8-2-1-3-9-17)13-18(25)22-16-11-10-14-6-4-5-7-15(14)12-16/h1-12H,13H2,(H,22,25)(H4,20,21,23)