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

Systemtic Name: naphthalen-1-yl 3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoate Openeye Name: 1-naphthyl 3-(4-guanidinophenyl)-2-methyl-propanoate CAS Name: 3-[4-(diaminomethylideneamino)phenyl]-2-methylpropanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 3-[4-(diaminomethylideneamino)phenyl]-2-methylpropanoate Traditional Name: 3-(4-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=C(C=C1)N=C(N)N)C(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

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