(Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c1-2-15-5-7-16(8-6-15)22-24-19-14-17(9-11-20(19)27-22)23-21(25)12-10-18-4-3-13-26-18/h3-14H,2H2,1H3,(H,23,25)/b12-10-