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

Systemtic Name: 3-[5-azanyl-2-[bis(2-methoxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Openeye Name: 3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]-4-methoxy-benzaldehyde CAS Name: 3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]-4-methoxybenzaldehyde IUPAC Name: 3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]-4-methoxybenzaldehyde Traditional Name: 3-[5-amino-2-[bis(2-methoxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COCCN(CCOC)C1=C(C=C(C=C1)N)C2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C20H26N2O4/c1-24-10-8-22(9-11-25-2)19-6-5-16(21)13-17(19)18-12-15(14-23)4-7-20(18)26-3/h4-7,12-14H,8-11,21H2,1-3H3