(E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-furylmethylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-[4-(2-furfurylcarbamoylamino)phenyl]acrylamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C=C/C(=O)NC3=CC=C(C=C3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H18N4O4/c27-20(11-12-21-26-18-5-1-2-6-19(18)30-21)24-15-7-9-16(10-8-15)25-22(28)23-14-17-4-3-13-29-17/h1-13H,14H2,(H,24,27)(H2,23,25,28)/b12-11+