1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Openeye Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(4-nitrophenyl)piperazino]propan-2-ol Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])O)OC

InChI

InChI=1S/C23H29N3O5/c1-3-4-18-5-10-22(23(15-18)30-2)31-17-21(27)16-24-11-13-25(14-12-24)19-6-8-20(9-7-19)26(28)29/h3-10,15,21,27H,11-14,16-17H2,1-2H3/b4-3+