2-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxy-benzaldehyde

Systemtic Name: 2-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxy-benzaldehyde Openeye Name: 2-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxy-benzaldehyde CAS Name: 2-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxybenzaldehyde IUPAC Name: 2-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxybenzaldehyde Traditional Name: 2-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-5-methoxy-benzaldehyde Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C=CC(=C2)N(CCO)CCO)N)C=O

InChI

InChI=1S/C18H22N2O4/c1-24-15-3-4-16(13(10-15)12-23)17-11-14(2-5-18(17)19)20(6-8-21)7-9-22/h2-5,10-12,21-22H,6-9,19H2,1H3