1-(4-but-3-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-but-3-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-but-3-enylbenzylidene)-[(E)-p-anisylideneamino]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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