2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-[4-(4-nitrophenyl)piperazino]ethanone Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25N3O5/c1-3-4-17-5-10-20(21(15-17)29-2)30-16-22(26)24-13-11-23(12-14-24)18-6-8-19(9-7-18)25(27)28/h3-10,15H,11-14,16H2,1-2H3/b4-3+