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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]aniline Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]aniline CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]aniline IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]aniline Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-phenyl-amine Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=CN(C=C3CCOC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=C/N(/C=C\3/CCOC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C26H23NO2/c1-2-8-22(9-3-1)27(18-20-14-16-28-25-12-6-4-10-23(20)25)19-21-15-17-29-26-13-7-5-11-24(21)26/h1-13,18-19H,14-17H2/b20-18-,21-19+