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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H18N2O5/c1-23-15-10-12(11-16(24-2)19(15)25-3)20-17(22)8-9-18-21-13-6-4-5-7-14(13)26-18/h4-11H,1-3H3,(H,20,22)/b9-8+