(E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloranyl-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloro-4-isopropoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloro-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3-chloro-4-isopropoxy-phenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)C=CC2=NC3=CC=CC=C3O2)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)/C=C/C2=NC3=CC=CC=C3O2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-12(2)24-16-8-7-13(11-14(16)20)21-18(23)9-10-19-22-15-5-3-4-6-17(15)25-19/h3-12H,1-2H3,(H,21,23)/b10-9+