(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-1-[4-(4-nitrophenyl)piperazino]prop-2-en-1-one Formula: C23H26ClN3O5 MolecularWeight: 459.92264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H26ClN3O5/c1-3-14-32-23-20(24)15-17(16-21(23)31-2)4-9-22(28)26-12-10-25(11-13-26)18-5-7-19(8-6-18)27(29)30/h4-9,15-16H,3,10-14H2,1-2H3/b9-4+