methyl (Z)-3-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]but-2-enoate

Systemtic Name: methyl (Z)-3-[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]but-2-enoate Openeye Name: methyl (Z)-3-[2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]amino]ethylamino]but-2-enoate CAS Name: (Z)-3-[2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]ethylamino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]ethylamino]but-2-enoate Traditional Name: (Z)-3-[2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]amino]ethylamino]but-2-enoic acid methyl ester Formula: C12H20N2O4 MolecularWeight: 256.2982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NCCNC(=CC(=O)OC)C

Isomeric SMILES

C/C(=C/C(=O)OC)/NCCN/C(=C\C(=O)OC)/C

InChI

InChI=1S/C12H20N2O4/c1-9(7-11(15)17-3)13-5-6-14-10(2)8-12(16)18-4/h7-8,13-14H,5-6H2,1-4H3/b9-7-,10-8-