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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-propyl-aniline Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-4-propyl-aniline CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-4-propylaniline IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-propylaniline Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(4-propylphenyl)amine Formula: C29H29NO2 MolecularWeight: 423.54606

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N(C=C2CCOC3=CC=CC=C23)C=C4CCOC5=CC=CC=C45

Isomeric SMILES

CCCC1=CC=C(C=C1)N(/C=C/2\CCOC3=CC=CC=C23)/C=C\4/CCOC5=CC=CC=C45

InChI

InChI=1S/C29H29NO2/c1-2-7-22-12-14-25(15-13-22)30(20-23-16-18-31-28-10-5-3-8-26(23)28)21-24-17-19-32-29-11-6-4-9-27(24)29/h3-6,8-15,20-21H,2,7,16-19H2,1H3/b23-20-,24-21+