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

Systemtic Name: 1-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-p-anisylideneamino]amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H18N2O2/c1-3-12-22-18-10-6-16(7-11-18)14-20-19-13-15-4-8-17(21-2)9-5-15/h3-11,13-14H,1,12H2,2H3/b19-13+,20-14+