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

Systemtic Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(4-methoxyphenyl)acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-24-16-8-2-13(3-9-16)4-11-19(23)21-15-7-10-18-17(12-15)22-20(25-18)14-5-6-14/h2-4,7-12,14H,5-6H2,1H3,(H,21,23)/b11-4+