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

Systemtic Name: ethyl (E)-4-[[3-(dimethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(dimethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[dimethylamino(oxo)methyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(dimethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(dimethylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)C(=O)N(C)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)N(C)C

InChI

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