3-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[2-azanyl-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxybenzaldehyde Traditional Name: 3-[2-amino-5-[bis(2-hydroxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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