3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(2-methyl-1,3-benzoxazol-5-yl)-5-[(E)-prop-1-enyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-5-6-13-9-14(10-18(24-3)19(13)25-4)20(23)22-15-7-8-17-16(11-15)21-12(2)26-17/h5-11H,1-4H3,(H,22,23)/b6-5+