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N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3,5-dimethoxy-aniline

N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3,5-dimethoxy-aniline

Systemtic Name:N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3,5-dimethoxy-aniline
Openeye Name:N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-3,5-dimethoxy-aniline
CAS Name:N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-3,5-dimethoxyaniline
IUPAC Name:N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3,5-dimethoxyaniline
Traditional Name:[(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(3,5-dimethoxyphenyl)amine
Formula: C28H27NO4
MolecularWeight: 441.51828
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N(C=C2CCOC3=CC=CC=C23)C=C4CCOC5=CC=CC=C45)OC


Isomeric SMILES

COC1=CC(=CC(=C1)N(/C=C/2\CCOC3=CC=CC=C23)/C=C\4/CCOC5=CC=CC=C45)OC


InChI

InChI=1S/C28H27NO4/c1-30-23-15-22(16-24(17-23)31-2)29(18-20-11-13-32-27-9-5-3-7-25(20)27)19-21-12-14-33-28-10-6-4-8-26(21)28/h3-10,15-19H,11-14H2,1-2H3/b20-18-,21-19+


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