(E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-furfurylamino)-2-keto-ethyl]-3-(3-phenoxyphenyl)acrylamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H20N2O4/c25-21(24-16-22(26)23-15-20-10-5-13-27-20)12-11-17-6-4-9-19(14-17)28-18-7-2-1-3-8-18/h1-14H,15-16H2,(H,23,26)(H,24,25)/b12-11+