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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-21(13-17(22)20-12-16-3-2-10-24-16)18(23)9-8-14-4-6-15(11-19)7-5-14/h2-10H,12-13H2,1H3,(H,20,22)/b9-8+