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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(propan-2-ylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[3-(isopropylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[3-[oxo-(propan-2-ylamino)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-[3-(isopropylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-4-22-15(20)9-8-14(19)18-13-7-5-6-12(10-13)16(21)17-11(2)3/h5-11H,4H2,1-3H3,(H,17,21)(H,18,19)/b9-8+