ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxidanylidene-but-2-enoyl]-3-ethyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxidanylidene-but-2-enoyl]-3-ethyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxo-but-2-enoyl]-3-ethyl-piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (Z)-4-[4-[(Z)-4-ethoxy-1,4-dioxobut-2-enyl]-3-ethyl-1-piperazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[4-[(Z)-4-ethoxy-4-oxobut-2-enoyl]-3-ethylpiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (Z)-4-[4-[(Z)-4-ethoxy-4-keto-but-2-enoyl]-3-ethyl-piperazino]-4-keto-but-2-enoic acid ethyl ester Formula: C18H26N2O6 MolecularWeight: 366.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCN1C(=O)C=CC(=O)OCC)C(=O)C=CC(=O)OCC

Isomeric SMILES

CCC1CN(CCN1C(=O)/C=C\C(=O)OCC)C(=O)/C=C\C(=O)OCC

InChI

InChI=1S/C18H26N2O6/c1-4-14-13-19(15(21)7-9-17(23)25-5-2)11-12-20(14)16(22)8-10-18(24)26-6-3/h7-10,14H,4-6,11-13H2,1-3H3/b9-7-,10-8-