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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Openeye Name: 1-(4-allylphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanimine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(4-prop-2-enylphenyl)methanimine Traditional Name: (E)-(4-allylbenzylidene)-[(E)-p-anisylideneamino]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-4-15-5-7-16(8-6-15)13-19-20-14-17-9-11-18(21-2)12-10-17/h3,5-14H,1,4H2,2H3/b19-13+,20-14+