ethyl (E)-3-[[4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]dibenzo-p-dioxin-1-yl]amino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]dibenzo-p-dioxin-1-yl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[4-[[(E)-3-ethoxy-1-methyl-3-oxo-prop-1-enyl]amino]dibenzo-p-dioxin-1-yl]amino]but-2-enoate CAS Name: (E)-3-[[4-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-1-dibenzo-p-dioxinyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]dibenzo-p-dioxin-1-yl]amino]but-2-enoate Traditional Name: (E)-3-[[4-[[(E)-3-ethoxy-3-keto-1-methyl-prop-1-enyl]amino]dibenzo-p-dioxin-1-yl]amino]but-2-enoic acid ethyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C2C(=C(C=C1)NC(=CC(=O)OCC)C)OC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)/C=C(/NC1=C2OC3=CC=CC=C3OC2=C(C=C1)N/C(=C/C(=O)OCC)/C)\C

InChI

InChI=1S/C24H26N2O6/c1-5-29-21(27)13-15(3)25-17-11-12-18(26-16(4)14-22(28)30-6-2)24-23(17)31-19-9-7-8-10-20(19)32-24/h7-14,25-26H,5-6H2,1-4H3/b15-13+,16-14+