N'-[4-[5-[4-(1-azanylethylideneamino)phenoxy]pentoxy]phenyl]ethanimidamide

Systemtic Name: N'-[4-[5-[4-(1-azanylethylideneamino)phenoxy]pentoxy]phenyl]ethanimidamide Openeye Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenoxy]pentoxy]phenyl]acetamidine CAS Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenoxy]pentoxy]phenyl]ethanimidamide IUPAC Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenoxy]pentoxy]phenyl]ethanimidamide Traditional Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenoxy]pentoxy]phenyl]acetamidine Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N=C(C)N)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)N=C(C)N)N

InChI

InChI=1S/C21H28N4O2/c1-16(22)24-18-6-10-20(11-7-18)26-14-4-3-5-15-27-21-12-8-19(9-13-21)25-17(2)23/h6-13H,3-5,14-15H2,1-2H3,(H2,22,24)(H2,23,25)