ethyl (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2,4-diacetamido-5-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]acrylic acid ethyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1NC(=O)C)NC(=O)C)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1NC(=O)C)NC(=O)C)/C=C/C(=O)OCC

InChI

InChI=1S/C20H24N2O6/c1-5-27-19(25)9-7-15-11-16(8-10-20(26)28-6-2)18(22-14(4)24)12-17(15)21-13(3)23/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)/b9-7+,10-8+