2-azanyl-4-[3-(5-azanyl-2-methoxy-phenoxy)propoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-azanyl-4-[3-(5-azanyl-2-methoxy-phenoxy)propoxy]-5-methoxy-benzaldehyde Openeye Name: 2-amino-4-[3-(5-amino-2-methoxy-phenoxy)propoxy]-5-methoxy-benzaldehyde CAS Name: 2-amino-4-[3-(5-amino-2-methoxyphenoxy)propoxy]-5-methoxybenzaldehyde IUPAC Name: 2-amino-4-[3-(5-amino-2-methoxyphenoxy)propoxy]-5-methoxybenzaldehyde Traditional Name: 2-amino-4-[3-(5-amino-2-methoxy-phenoxy)propoxy]-5-methoxy-benzaldehyde Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCCCOC2=C(C=C(C(=C2)N)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCCCOC2=C(C=C(C(=C2)N)C=O)OC

InChI

InChI=1S/C18H22N2O5/c1-22-15-5-4-13(19)9-17(15)24-6-3-7-25-18-10-14(20)12(11-21)8-16(18)23-2/h4-5,8-11H,3,6-7,19-20H2,1-2H3