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

Systemtic Name: 3-[2-azanyl-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde Openeye Name: 3-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde CAS Name: 3-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde IUPAC Name: 3-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde Traditional Name: 3-[2-amino-5-[bis(2-methoxyethyl)amino]phenyl]benzaldehyde Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-23-10-8-21(9-11-24-2)17-6-7-19(20)18(13-17)16-5-3-4-15(12-16)14-22/h3-7,12-14H,8-11,20H2,1-2H3