(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=CC(=O)N(C)CC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/C(=O)N(C)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O3/c1-17-14-19(18(2)26(17)20-8-5-4-6-9-20)11-12-23(28)25(3)16-22(27)24-15-21-10-7-13-29-21/h4-14H,15-16H2,1-3H3,(H,24,27)/b12-11+