(E)-4-[[3-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-(diethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[diethylamino(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-(diethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(diethylcarbamoyl)anilino]-4-keto-but-2-enoate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H18N2O4/c1-3-17(4-2)15(21)11-6-5-7-12(10-11)16-13(18)8-9-14(19)20/h5-10H,3-4H2,1-2H3,(H,16,18)(H,19,20)/p-1/b9-8+