2-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 2-[5-azanyl-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Openeye Name: 2-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde CAS Name: 2-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxybenzaldehyde IUPAC Name: 2-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxybenzaldehyde Traditional Name: 2-[5-amino-2-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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