1-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(3,4-diethoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (3,4-diethoxybenzylidene)-p-phenetyl-amine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C19H23NO3/c1-4-21-17-10-8-16(9-11-17)20-14-15-7-12-18(22-5-2)19(13-15)23-6-3/h7-14H,4-6H2,1-3H3