2-[bis(azanyl)methylideneamino]-3-naphthalen-1-yl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide

Systemtic Name: 2-[bis(azanyl)methylideneamino]-3-naphthalen-1-yl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-2-guanidino-3-(1-naphthyl)propanamide CAS Name: 2-(diaminomethylideneamino)-3-(1-naphthalenyl)-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-(diaminomethylideneamino)-3-naphthalen-1-yl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-2-guanidino-3-(1-naphthyl)propionamide Formula: C35H42N4O3 MolecularWeight: 566.73298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)C(CC3=CC=CC4=CC=CC=C43)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCCCCCNC(=O)C(CC3=CC=CC4=CC=CC=C43)N=C(N)N

InChI

InChI=1S/C35H42N4O3/c36-35(37)39-33(25-29-17-12-16-28-15-8-9-18-32(28)29)34(40)38-23-10-3-1-2-4-11-24-41-30-19-21-31(22-20-30)42-26-27-13-6-5-7-14-27/h5-9,12-22,33H,1-4,10-11,23-26H2,(H,38,40)(H4,36,37,39)