1-(4-methoxyphenyl)-N-[4-[(E)-(4-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-[(E)-(4-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-[(E)-(4-methoxyphenyl)methyleneamino]piperazin-1-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-[(E)-(4-methoxyphenyl)methylideneamino]-1-piperazinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-[(E)-(4-methoxyphenyl)methylideneamino]piperazin-1-yl]methanimine Traditional Name: (E)-p-anisylidene-[4-[(E)-p-anisylideneamino]piperazino]amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2CCN(CC2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2CCN(CC2)/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2/c1-25-19-7-3-17(4-8-19)15-21-23-11-13-24(14-12-23)22-16-18-5-9-20(26-2)10-6-18/h3-10,15-16H,11-14H2,1-2H3/b21-15+,22-16+