2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CON=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CO/N=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H31N3O5/c1-33-25-11-9-24(10-12-25)30-14-16-31(17-15-30)28(32)21-36-29-19-23-8-13-26(27(18-23)34-2)35-20-22-6-4-3-5-7-22/h3-13,18-19H,14-17,20-21H2,1-2H3/b29-19+