1-(4-decoxyphenyl)-N-[(E)-(4-decoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-decoxyphenyl)-N-[(E)-(4-decoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-decoxyphenyl)-N-[(E)-(4-decoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-decoxyphenyl)-N-[(E)-(4-decoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-decoxyphenyl)-N-[(E)-(4-decoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-decoxybenzylidene)-[(E)-(4-decoxybenzylidene)amino]amine Formula: C34H52N2O2 MolecularWeight: 520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCCCCCCCCCC

InChI

InChI=1S/C34H52N2O2/c1-3-5-7-9-11-13-15-17-27-37-33-23-19-31(20-24-33)29-35-36-30-32-21-25-34(26-22-32)38-28-18-16-14-12-10-8-6-4-2/h19-26,29-30H,3-18,27-28H2,1-2H3/b35-29+,36-30+