N-(4-ethoxyphenyl)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-methoxy-4-propan-2-yloxy-phenyl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(4-isopropoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-methoxy-4-propan-2-yloxyphenyl)methanimine Traditional Name: (4-isopropoxy-3-methoxy-benzylidene)-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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-5-22-17-9-7-16(8-10-17)20-13-15-6-11-18(23-14(2)3)19(12-15)21-4/h6-14H,5H2,1-4H3