ethyl (E)-4-[[4-[4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[4-[[(E)-4-ethoxy-4-oxo-but-2-enoyl]amino]phenoxy]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[4-[[(E)-4-ethoxy-1,4-dioxobut-2-enyl]amino]phenoxy]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[4-[[(E)-4-ethoxy-4-oxobut-2-enoyl]amino]phenoxy]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[4-[[(E)-4-ethoxy-4-keto-but-2-enoyl]amino]phenoxy]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C24H24N2O7/c1-3-31-23(29)15-13-21(27)25-17-5-9-19(10-6-17)33-20-11-7-18(8-12-20)26-22(28)14-16-24(30)32-4-2/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)/b15-13+,16-14+