N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenoxy]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenoxy]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(4-methyl-1-piperazinyl)iminomethyl]phenoxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-methoxy-4-[(Z)-(4-methylpiperazin-1-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(Z)-(4-methylpiperazino)iminomethyl]phenoxy]-N-p-phenetyl-acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NN3CCN(CC3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=N\N3CCN(CC3)C)OC

InChI

InChI=1S/C23H30N4O4/c1-4-30-20-8-6-19(7-9-20)25-23(28)17-31-21-10-5-18(15-22(21)29-3)16-24-27-13-11-26(2)12-14-27/h5-10,15-16H,4,11-14,17H2,1-3H3,(H,25,28)/b24-16-