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

Systemtic Name: ethyl (E)-4-[[3-(2-methoxyethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(2-methoxyethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(2-methoxyethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-(2-methoxyethylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-3-23-15(20)8-7-14(19)18-13-6-4-5-12(11-13)16(21)17-9-10-22-2/h4-8,11H,3,9-10H2,1-2H3,(H,17,21)(H,18,19)/b8-7+