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

Systemtic Name: 1-(4-butylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1-(4-butylphenyl)methanimine CAS Name: 1-(4-butylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-butylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-(4-butylbenzylidene)amino]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H24N2O/c1-3-5-6-18-7-9-19(10-8-18)16-22-23-17-20-11-13-21(14-12-20)24-15-4-2/h4,7-14,16-17H,2-3,5-6,15H2,1H3/b22-16+,23-17+