ethyl (E)-4-[[2-(2-azanylethyl)-4-chloranyl-phenyl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-(2-azanylethyl)-4-chloranyl-phenyl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-4-[[2-(2-aminoethyl)-4-chloro-benzoyl]amino]but-2-enoate CAS Name: (E)-4-[[[2-(2-aminoethyl)-4-chlorophenyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[2-(2-aminoethyl)-4-chlorobenzoyl]amino]but-2-enoate Traditional Name: (E)-4-[[2-(2-aminoethyl)-4-chloro-benzoyl]amino]but-2-enoic acid ethyl ester Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCNC(=O)C1=C(C=C(C=C1)Cl)CCN

Isomeric SMILES

CCOC(=O)/C=C/CNC(=O)C1=C(C=C(C=C1)Cl)CCN

InChI

InChI=1S/C15H19ClN2O3/c1-2-21-14(19)4-3-9-18-15(20)13-6-5-12(16)10-11(13)7-8-17/h3-6,10H,2,7-9,17H2,1H3,(H,18,20)/b4-3+