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

Systemtic Name: naphthalen-1-yl 2-[[3-[bis(azanyl)methylideneamino]phenyl]methyl]butanoate Openeye Name: 1-naphthyl 2-[(3-guanidinophenyl)methyl]butanoate CAS Name: 2-[[3-(diaminomethylideneamino)phenyl]methyl]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[[3-(diaminomethylideneamino)phenyl]methyl]butanoate Traditional Name: 2-(3-guanidinobenzyl)butyric acid 1-naphthyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-2-16(13-15-7-5-10-18(14-15)25-22(23)24)21(26)27-20-12-6-9-17-8-3-4-11-19(17)20/h3-12,14,16H,2,13H2,1H3,(H4,23,24,25)