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

Systemtic Name: 2-[2-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]-4-methoxy-benzaldehyde Openeye Name: 2-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]-4-methoxy-benzaldehyde CAS Name: 2-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]-4-methoxybenzaldehyde IUPAC Name: 2-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]-4-methoxybenzaldehyde Traditional Name: 2-[2-amino-5-[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=CC(=C(C=C1)N)C2=C(C=CC(=C2)OC)C=O

Isomeric SMILES

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

InChI

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