(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=CO2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=CO2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12-4-5-13(9-15(12)18)6-7-16(21)20-11-17(22)19-10-14-3-2-8-23-14/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)/b7-6+