1-(4-hex-5-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-hex-5-enylphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-hex-5-enylbenzylidene)-[(E)-p-anisylideneamino]amine Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-3-4-5-6-7-18-8-10-19(11-9-18)16-22-23-17-20-12-14-21(24-2)15-13-20/h3,8-17H,1,4-7H2,2H3/b22-16+,23-17+