(E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4)OC

InChI

InChI=1S/C21H20N2O4/c1-25-18-8-3-13(11-19(18)26-2)4-10-20(24)22-15-7-9-17-16(12-15)23-21(27-17)14-5-6-14/h3-4,7-12,14H,5-6H2,1-2H3,(H,22,24)/b10-4+