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

Systemtic Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3-methyl-aniline Openeye Name: N-[(E)-chroman-4-ylidenemethyl]-N-[(Z)-chroman-4-ylidenemethyl]-3-methyl-aniline CAS Name: N-[(E)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-1-benzopyran-4-ylidenemethyl]-3-methylaniline IUPAC Name: N-[(E)-2,3-dihydrochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrochromen-4-ylidenemethyl]-3-methylaniline Traditional Name: [(E)-chroman-4-ylidenemethyl]-[(Z)-chroman-4-ylidenemethyl]-(m-tolyl)amine Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=C2CCOC3=CC=CC=C23)C=C4CCOC5=CC=CC=C45

Isomeric SMILES

CC1=CC(=CC=C1)N(/C=C/2\CCOC3=CC=CC=C23)/C=C\4/CCOC5=CC=CC=C45

InChI

InChI=1S/C27H25NO2/c1-20-7-6-8-23(17-20)28(18-21-13-15-29-26-11-4-2-9-24(21)26)19-22-14-16-30-27-12-5-3-10-25(22)27/h2-12,17-19H,13-16H2,1H3/b21-18-,22-19+