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

Systemtic Name: (Z)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-(2-furyl)acrylamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)C)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C23H20N2O3/c1-3-16-7-10-21-20(13-16)25-23(28-21)17-8-6-15(2)19(14-17)24-22(26)11-9-18-5-4-12-27-18/h4-14H,3H2,1-2H3,(H,24,26)/b11-9-