ethyl (Z)-3-[4-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]butylamino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[4-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]butylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[4-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]butylamino]but-2-enoate CAS Name: (Z)-3-[4-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]butylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[4-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]butylamino]but-2-enoate Traditional Name: (Z)-3-[4-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]butylamino]but-2-enoic acid ethyl ester Formula: C16H28N2O4 MolecularWeight: 312.40452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCCCCNC(=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C(\NCCCCN/C(=C\C(=O)OCC)/C)/C

InChI

InChI=1S/C16H28N2O4/c1-5-21-15(19)11-13(3)17-9-7-8-10-18-14(4)12-16(20)22-6-2/h11-12,17-18H,5-10H2,1-4H3/b13-11-,14-12-