(E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[4-(2-furfurylcarbamoylamino)phenyl]acrylamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3)OCC=C

InChI

InChI=1S/C25H25N3O5/c1-3-14-33-22-12-6-18(16-23(22)31-2)7-13-24(29)27-19-8-10-20(11-9-19)28-25(30)26-17-21-5-4-15-32-21/h3-13,15-16H,1,14,17H2,2H3,(H,27,29)(H2,26,28,30)/b13-7+