(4-chloranylnaphthalen-1-yl) 3-[3-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[3-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate Openeye Name: (4-chloro-1-naphthyl) 3-(3-guanidinophenyl)-2-methyl-propanoate CAS Name: 3-[3-(diaminomethylideneamino)phenyl]-2-methylpropanoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-[3-(diaminomethylideneamino)phenyl]-2-methylpropanoate Traditional Name: 3-(3-guanidinophenyl)-2-methyl-propionic acid (4-chloro-1-naphthyl) ester Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)N=C(N)N)C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC(CC1=CC(=CC=C1)N=C(N)N)C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-13(11-14-5-4-6-15(12-14)25-21(23)24)20(26)27-19-10-9-18(22)16-7-2-3-8-17(16)19/h2-10,12-13H,11H2,1H3,(H4,23,24,25)