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

Systemtic Name: 2-[2-[(E)-1-phenylethylideneamino]oxyethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(E)-1-phenylethylideneamino]oxyethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-[(E)-1-phenylethylideneamino]oxyacetyl]amino]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18(20-12-6-3-7-13-20)27-30-17-23(28)26-22-15-9-8-14-21(22)24(29)25-16-19-10-4-2-5-11-19/h2-15H,16-17H2,1H3,(H,25,29)(H,26,28)/b27-18+