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4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde

4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde

Systemtic Name:4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde
Openeye Name:4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]vinyl]benzaldehyde
CAS Name:4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde
IUPAC Name:4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]ethenyl]benzaldehyde
Traditional Name:4-[(E)-2-[4-[bis(1-hydroxyethyl)amino]phenyl]vinyl]benzaldehyde
Formula: C19H21NO3
MolecularWeight: 311.37494
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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O)C(C)O)O


Isomeric SMILES

CC(N(C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O)C(C)O)O


InChI

InChI=1S/C19H21NO3/c1-14(22)20(15(2)23)19-11-9-17(10-12-19)4-3-16-5-7-18(13-21)8-6-16/h3-15,22-23H,1-2H3/b4-3+


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