3-[[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C=CC2=NC3=CC=CC=C3O2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)/C=C/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C20H19N3O3/c1-23(2)20(25)15-7-5-6-14(12-15)13-21-18(24)10-11-19-22-16-8-3-4-9-17(16)26-19/h3-12H,13H2,1-2H3,(H,21,24)/b11-10+