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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-24-16-4-2-3-13(11-16)5-10-19(23)21-15-8-9-18-17(12-15)22-20(25-18)14-6-7-14/h2-5,8-12,14H,6-7H2,1H3,(H,21,23)/b10-5+