(E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(2,6-dimethylphenyl)acrylamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H16N2O2/c1-12-6-5-7-13(2)18(12)20-16(21)10-11-17-19-14-8-3-4-9-15(14)22-17/h3-11H,1-2H3,(H,20,21)/b11-10+