(E)-3-(furan-2-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c1-14-5-9-18-20(12-14)27-22(24-18)16-7-6-15(2)19(13-16)23-21(25)10-8-17-4-3-11-26-17/h3-13H,1-2H3,(H,23,25)/b10-8+