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

Systemtic Name: 2-azanyl-4-[5-(5-azanyl-2-methoxy-phenoxy)pentoxy]-5-methoxy-benzaldehyde Openeye Name: 2-amino-4-[5-(5-amino-2-methoxy-phenoxy)pentoxy]-5-methoxy-benzaldehyde CAS Name: 2-amino-4-[5-(5-amino-2-methoxyphenoxy)pentoxy]-5-methoxybenzaldehyde IUPAC Name: 2-amino-4-[5-(5-amino-2-methoxyphenoxy)pentoxy]-5-methoxybenzaldehyde Traditional Name: 2-amino-4-[5-(5-amino-2-methoxy-phenoxy)pentoxy]-5-methoxy-benzaldehyde Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCCCCCOC2=C(C=C(C(=C2)N)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCCCCCOC2=C(C=C(C(=C2)N)C=O)OC

InChI

InChI=1S/C20H26N2O5/c1-24-17-7-6-15(21)11-19(17)26-8-4-3-5-9-27-20-12-16(22)14(13-23)10-18(20)25-2/h6-7,10-13H,3-5,8-9,21-22H2,1-2H3