1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine Openeye Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-1-(4-butylphenyl)ethylideneamino]ethanimine Traditional Name: (E)-1-(4-butylphenyl)ethylidene-[(E)-1-(4-butylphenyl)ethylideneamino]amine Formula: C24H32N2 MolecularWeight: 348.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NN=C(C)C2=CC=C(C=C2)CCCC)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N/N=C(/C2=CC=C(C=C2)CCCC)\C)/C

InChI

InChI=1S/C24H32N2/c1-5-7-9-21-11-15-23(16-12-21)19(3)25-26-20(4)24-17-13-22(14-18-24)10-8-6-2/h11-18H,5-10H2,1-4H3/b25-19+,26-20+