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

Systemtic Name: [2-[(4-dimethylaminophenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(dimethylamino)anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(dimethylamino)anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(dimethylamino)anilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(dimethylamino)anilino]-2-keto-ethyl] ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-4-5-14(18)19-10-13(17)15-11-6-8-12(9-7-11)16(2)3/h4-9H,10H2,1-3H3,(H,15,17)/b5-4+