N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-allyloxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-3-prop-2-enoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-allyloxy-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC=C

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC=C

InChI

InChI=1S/C22H21N3O3/c1-3-13-25(22(26)18-11-8-12-19(15-18)27-14-4-2)16-20-23-21(24-28-20)17-9-6-5-7-10-17/h3-12,15H,1-2,13-14,16H2