(2E)-N-(2,4-dioctoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: (2E)-N-(2,4-dioctoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: (2E)-N-(2,4-dioctoxyphenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: (2E)-N-(2,4-dioctoxyphenyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: (2E)-N-(2,4-dioctoxyphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: (2,4-dioctoxyphenyl)-[(2E)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C35H52N2O2 MolecularWeight: 532.79958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC(=C(C=C1)N=CC=C2C(C3=CC=CC=C3N2C)(C)C)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC(=C(C=C1)N=C/C=C/2\C(C3=CC=CC=C3N2C)(C)C)OCCCCCCCC

InChI

InChI=1S/C35H52N2O2/c1-6-8-10-12-14-18-26-38-29-22-23-31(33(28-29)39-27-19-15-13-11-9-7-2)36-25-24-34-35(3,4)30-20-16-17-21-32(30)37(34)5/h16-17,20-25,28H,6-15,18-19,26-27H2,1-5H3/b34-24+,36-25?