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

Systemtic Name: (Z)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-24(2,3)17-8-6-16(7-9-17)23-26-20-15-18(10-12-21(20)29-23)25-22(27)13-11-19-5-4-14-28-19/h4-15H,1-3H3,(H,25,27)/b13-11-