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

Systemtic Name: ethyl (E)-3-[[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(4-bromoanilino)-2-oxo-ethyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(4-bromoanilino)-2-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(4-bromoanilino)-2-oxoethyl]amino]but-2-enoate Traditional Name: (E)-3-[[2-(4-bromoanilino)-2-keto-ethyl]amino]but-2-enoic acid ethyl ester Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NCC(=O)NC1=CC=C(C=C1)Br

Isomeric SMILES

CCOC(=O)/C=C(\C)/NCC(=O)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C14H17BrN2O3/c1-3-20-14(19)8-10(2)16-9-13(18)17-12-6-4-11(15)5-7-12/h4-8,16H,3,9H2,1-2H3,(H,17,18)/b10-8+