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

Systemtic Name: (4-methoxyphenyl) 7-[bis(azanyl)methylideneamino]-1,2,3,4-tetrahydronaphthalene-1-carboxylate Openeye Name: (4-methoxyphenyl) 7-guanidinotetralin-1-carboxylate CAS Name: 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 7-(diaminomethylideneamino)-1,2,3,4-tetrahydronaphthalene-1-carboxylate Traditional Name: 7-guanidinotetralin-1-carboxylic acid (4-methoxyphenyl) ester Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)C2CCCC3=C2C=C(C=C3)N=C(N)N

InChI

InChI=1S/C19H21N3O3/c1-24-14-7-9-15(10-8-14)25-18(23)16-4-2-3-12-5-6-13(11-17(12)16)22-19(20)21/h5-11,16H,2-4H2,1H3,(H4,20,21,22)