1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methyleneamino]propyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]propyl]methanimine Traditional Name: p-anisylidene-[3-(p-anisylideneamino)propyl]amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCCN=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCCN=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O2/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21-15-17-6-10-19(23-2)11-7-17/h4-11,14-15H,3,12-13H2,1-2H3