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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-[(2,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-cyclopropyl-N-(2,5-dimethoxybenzyl)acrylamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CN(C2CC2)C(=O)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O4/c1-26-17-9-10-19(27-2)15(13-17)14-24(16-7-8-16)22(25)12-11-21-23-18-5-3-4-6-20(18)28-21/h3-6,9-13,16H,7-8,14H2,1-2H3/b12-11+