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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-phenyl-aniline Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-4-phenyl-aniline CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-4-phenylaniline IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-phenylaniline Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(4-phenylphenyl)amine Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1=CN(C=C3CCOC4=CC=CC=C34)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C\1COC2=CC=CC=C2/C1=C/N(/C=C\3/CCOC4=CC=CC=C34)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H27NO2/c1-2-8-24(9-3-1)25-14-16-28(17-15-25)33(22-26-18-20-34-31-12-6-4-10-29(26)31)23-27-19-21-35-32-13-7-5-11-30(27)32/h1-17,22-23H,18-21H2/b26-22-,27-23+