ethyl (E)-5-(4-chlorophenyl)-4-(1-methyl-4,5-dihydroimidazol-2-yl)-5-oxidanylidene-pent-2-enoate

Systemtic Name: ethyl (E)-5-(4-chlorophenyl)-4-(1-methyl-4,5-dihydroimidazol-2-yl)-5-oxidanylidene-pent-2-enoate Openeye Name: ethyl (E)-5-(4-chlorophenyl)-4-(1-methyl-4,5-dihydroimidazol-2-yl)-5-oxo-pent-2-enoate CAS Name: (E)-5-(4-chlorophenyl)-4-(1-methyl-4,5-dihydroimidazol-2-yl)-5-oxo-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-(4-chlorophenyl)-4-(1-methyl-4,5-dihydroimidazol-2-yl)-5-oxopent-2-enoate Traditional Name: (E)-5-(4-chlorophenyl)-5-keto-4-(1-methyl-2-imidazolin-2-yl)pent-2-enoic acid ethyl ester Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1=NCCN1C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(C1=NCCN1C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-3-23-15(21)9-8-14(17-19-10-11-20(17)2)16(22)12-4-6-13(18)7-5-12/h4-9,14H,3,10-11H2,1-2H3/b9-8+