1-(4-pentylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-pentylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1-(4-pentylphenyl)methanimine CAS Name: 1-(4-pentylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-pentylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-(4-amylbenzylidene)amino]amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O/c1-3-5-6-7-19-8-10-20(11-9-19)17-23-24-18-21-12-14-22(15-13-21)25-16-4-2/h4,8-15,17-18H,2-3,5-7,16H2,1H3/b23-17+,24-18+