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

Systemtic Name: naphthalen-1-yl 3-[3-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate Openeye Name: 1-naphthyl 3-(3-guanidinophenyl)-2-methyl-propanoate CAS Name: 3-[3-(diaminomethylideneamino)phenyl]-2-methylpropanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 3-[3-(diaminomethylideneamino)phenyl]-2-methylpropanoate Traditional Name: 3-(3-guanidinophenyl)-2-methyl-propionic acid 1-naphthyl ester Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)N=C(N)N)C(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(CC1=CC(=CC=C1)N=C(N)N)C(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c1-14(12-15-6-4-9-17(13-15)24-21(22)23)20(25)26-19-11-5-8-16-7-2-3-10-18(16)19/h2-11,13-14H,12H2,1H3,(H4,22,23,24)