N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-1,3-benzodioxol-5-amine Openeye Name: N-[(E)-tetralin-1-ylidenemethyl]-N-[(Z)-tetralin-1-ylidenemethyl]-1,3-benzodioxol-5-amine CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(E)-tetralin-1-ylidenemethyl]-[(Z)-tetralin-1-ylidenemethyl]amine Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CN(C=C3CCCC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/N(/C=C\3/CCCC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6)/C1

InChI

InChI=1S/C29H27NO2/c1-3-13-26-21(7-1)9-5-11-23(26)18-30(25-15-16-28-29(17-25)32-20-31-28)19-24-12-6-10-22-8-2-4-14-27(22)24/h1-4,7-8,13-19H,5-6,9-12,20H2/b23-18-,24-19+