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

Systemtic Name: ethyl (E)-4-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C19H27N3O4/c1-4-22(5-2)14-13-20-19(25)15-7-9-16(10-8-15)21-17(23)11-12-18(24)26-6-3/h7-12H,4-6,13-14H2,1-3H3,(H,20,25)(H,21,23)/b12-11+