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

Systemtic Name: 1-(4-butoxyphenyl)-N-[(E)-(4-butoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-butoxyphenyl)-N-[(E)-(4-butoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-butoxyphenyl)-N-[(E)-(4-butoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butoxyphenyl)-N-[(E)-(4-butoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-butoxybenzylidene)-[(E)-(4-butoxybenzylidene)amino]amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCCCC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCCCC

InChI

InChI=1S/C22H28N2O2/c1-3-5-15-25-21-11-7-19(8-12-21)17-23-24-18-20-9-13-22(14-10-20)26-16-6-4-2/h7-14,17-18H,3-6,15-16H2,1-2H3/b23-17+,24-18+