2-[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(E)-1-phenylethylideneamino]oxyethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1C(=O)NCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O3/c1-3-13-21-20(25)17-11-7-8-12-18(17)22-19(24)14-26-23-15(2)16-9-5-4-6-10-16/h3-12H,1,13-14H2,2H3,(H,21,25)(H,22,24)/b23-15+