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

Systemtic Name: 1-(4-ethylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-1-(4-ethylphenyl)methanimine CAS Name: 1-(4-ethylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-allyloxybenzylidene)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/N=C/C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C19H20N2O/c1-3-13-22-19-11-9-18(10-12-19)15-21-20-14-17-7-5-16(4-2)6-8-17/h3,5-12,14-15H,1,4,13H2,2H3/b20-14+,21-15+