(E)-2-cyano-1-ethoxy-3-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-cyano-1-ethoxy-3-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-cyano-1-ethoxy-3-[4-[(3-methoxybenzoyl)amino]phenyl]-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-cyano-1-ethoxy-3-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-cyano-1-ethoxy-3-[4-[(3-methoxybenzoyl)amino]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-3-[4-(m-anisoylamino)phenyl]prop-1-en-1-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)[O-]

Isomeric SMILES

CCO/C(=C(\C#N)/C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC)/[O-]

InChI

InChI=1S/C20H18N2O5/c1-3-27-20(25)17(12-21)18(23)13-7-9-15(10-8-13)22-19(24)14-5-4-6-16(11-14)26-2/h4-11,25H,3H2,1-2H3,(H,22,24)/p-1/b20-17+