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

Systemtic Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1-(4-heptylphenyl)methanimine CAS Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-heptylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-(4-heptylbenzylidene)amino]amine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C24H30N2O/c1-3-5-6-7-8-9-21-10-12-22(13-11-21)19-25-26-20-23-14-16-24(17-15-23)27-18-4-2/h4,10-17,19-20H,2-3,5-9,18H2,1H3/b25-19+,26-20+