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

Systemtic Name: N-[(E)-2,3-dihydrothiochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrothiochromen-4-ylidenemethyl]-4-methyl-aniline Openeye Name: 4-methyl-N-[(E)-thiochroman-4-ylidenemethyl]-N-[(Z)-thiochroman-4-ylidenemethyl]aniline CAS Name: N-[(E)-2,3-dihydro-1-benzothiopyran-4-ylidenemethyl]-N-[(Z)-2,3-dihydro-1-benzothiopyran-4-ylidenemethyl]-4-methylaniline IUPAC Name: N-[(E)-2,3-dihydrothiochromen-4-ylidenemethyl]-N-[(Z)-2,3-dihydrothiochromen-4-ylidenemethyl]-4-methylaniline Traditional Name: p-tolyl-[(E)-thiochroman-4-ylidenemethyl]-[(Z)-thiochroman-4-ylidenemethyl]amine Formula: C27H25NS2 MolecularWeight: 427.6241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C=C2CCSC3=CC=CC=C23)C=C4CCSC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)N(/C=C/2\CCSC3=CC=CC=C23)/C=C\4/CCSC5=CC=CC=C45

InChI

InChI=1S/C27H25NS2/c1-20-10-12-23(13-11-20)28(18-21-14-16-29-26-8-4-2-6-24(21)26)19-22-15-17-30-27-9-5-3-7-25(22)27/h2-13,18-19H,14-17H2,1H3/b21-18-,22-19+