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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-methoxy-aniline Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-4-methoxy-aniline CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-4-methoxyaniline IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-4-methoxyaniline Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(4-methoxyphenyl)amine Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO3/c1-29-23-12-10-22(11-13-23)28(18-20-14-16-30-26-8-4-2-6-24(20)26)19-21-15-17-31-27-9-5-3-7-25(21)27/h2-13,18-19H,14-17H2,1H3/b20-18-,21-19+