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

Systemtic Name: ethyl (E)-4-[[3-(tert-butylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(tert-butylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(tert-butylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(tert-butylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(tert-butylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-5-23-15(21)10-9-14(20)18-13-8-6-7-12(11-13)16(22)19-17(2,3)4/h6-11H,5H2,1-4H3,(H,18,20)(H,19,22)/b10-9+