4-azanyl-5-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 4-azanyl-5-[2-(2-azanyl-5-methyl-phenoxy)ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 4-amino-5-[2-(2-amino-5-methyl-phenoxy)ethoxy]-2-hydroxy-benzaldehyde CAS Name: 4-amino-5-[2-(2-amino-5-methylphenoxy)ethoxy]-2-hydroxybenzaldehyde IUPAC Name: 4-amino-5-[2-(2-amino-5-methylphenoxy)ethoxy]-2-hydroxybenzaldehyde Traditional Name: 4-amino-5-[2-(2-amino-5-methyl-phenoxy)ethoxy]-2-hydroxy-benzaldehyde Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C(=C2)C=O)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OCCOC2=C(C=C(C(=C2)C=O)O)N

InChI

InChI=1S/C16H18N2O4/c1-10-2-3-12(17)15(6-10)21-4-5-22-16-7-11(9-19)14(20)8-13(16)18/h2-3,6-9,20H,4-5,17-18H2,1H3