naphthalen-1-yl 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate

Systemtic Name: naphthalen-1-yl 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: 1-naphthyl 7-guanidinotetralin-1-carboxylate CAS Name: 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-guanidinotetralin-1-carboxylic acid 1-naphthyl ester Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)N=C(N)N)C(=O)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)N=C(N)N)C(=O)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O2/c23-22(24)25-16-12-11-15-6-3-9-18(19(15)13-16)21(26)27-20-10-4-7-14-5-1-2-8-17(14)20/h1-2,4-5,7-8,10-13,18H,3,6,9H2,(H4,23,24,25)