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

Systemtic Name: naphthalen-1-yl 2-[[4-[bis(azanyl)methylideneamino]phenyl]methyl]butanoate Openeye Name: 1-naphthyl 2-[(4-guanidinophenyl)methyl]butanoate CAS Name: 2-[[4-(diaminomethylideneamino)phenyl]methyl]butanoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[[4-(diaminomethylideneamino)phenyl]methyl]butanoate Traditional Name: 2-(4-guanidinobenzyl)butyric acid 1-naphthyl ester Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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