2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(Z)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(Z)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-N-[(Z)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-N-[(Z)-(4-propoxybenzylidene)amino]acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O4/c1-2-15-31-21-9-3-18(4-10-21)16-23-24-22(28)17-25-11-13-26(14-12-25)19-5-7-20(8-6-19)27(29)30/h3-10,16H,2,11-15,17H2,1H3,(H,24,28)/b23-16-