1-azanyl-5-[[2-[(5-azanyl-5-oxidanyl-pentyl)iminomethyl]phenyl]methylideneamino]pentan-1-ol

Systemtic Name: 1-azanyl-5-[[2-[(5-azanyl-5-oxidanyl-pentyl)iminomethyl]phenyl]methylideneamino]pentan-1-ol Openeye Name: 1-amino-5-[[2-[(5-amino-5-hydroxy-pentyl)iminomethyl]phenyl]methyleneamino]pentan-1-ol CAS Name: 1-amino-5-[[2-[(5-amino-5-hydroxypentyl)iminomethyl]phenyl]methylideneamino]-1-pentanol IUPAC Name: 1-amino-5-[[2-[(5-amino-5-hydroxypentyl)iminomethyl]phenyl]methylideneamino]pentan-1-ol Traditional Name: 1-amino-5-[[2-[(5-amino-5-hydroxy-pentyl)iminomethyl]benzylidene]amino]pentan-1-ol Formula: C18H30N4O2 MolecularWeight: 334.4564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCCCC(N)O)C=NCCCCC(N)O

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCCCC(N)O)C=NCCCCC(N)O

InChI

InChI=1S/C18H30N4O2/c19-17(23)9-3-5-11-21-13-15-7-1-2-8-16(15)14-22-12-6-4-10-18(20)24/h1-2,7-8,13-14,17-18,23-24H,3-6,9-12,19-20H2