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

Systemtic Name: ethyl (Z)-3-[3-[[(Z)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]propylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[3-[[(Z)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]propylamino]but-2-enoate CAS Name: (Z)-3-[3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[3-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]propylamino]but-2-enoate Traditional Name: (Z)-3-[3-[[(Z)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]propylamino]but-2-enoic acid ethyl ester Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O4/c1-5-20-14(18)10-12(3)16-8-7-9-17-13(4)11-15(19)21-6-2/h10-11,16-17H,5-9H2,1-4H3/b12-10-,13-11-