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

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

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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

Isomeric SMILES

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

InChI

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