N-(4-ethoxyphenyl)-1-(3-methoxy-2-prop-2-ynoxy-phenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methoxy-2-prop-2-ynoxy-phenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-methoxy-2-prop-2-ynoxy-phenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-methoxy-2-prop-2-ynoxyphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methoxy-2-prop-2-ynoxyphenyl)methanimine Traditional Name: (3-methoxy-2-propargyloxy-benzylidene)-p-phenetyl-amine Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-4-13-23-19-15(7-6-8-18(19)21-3)14-20-16-9-11-17(12-10-16)22-5-2/h1,6-12,14H,5,13H2,2-3H3