(2E)-N-(1,3-benzodioxol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-(1,3-benzodioxol-5-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 1,3-benzodioxol-5-yl-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)15-6-4-5-7-16(15)22(3)19(20)10-11-21-14-8-9-17-18(12-14)24-13-23-17/h4-12H,13H2,1-3H3/b19-10+,21-11?