N-(2-phenoxyethanoyl)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: N-(2-phenoxyethanoyl)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-N-(2-phenoxyacetyl)benzamide CAS Name: N-(1-oxo-2-phenoxyethyl)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-N-(2-phenoxyacetyl)benzamide Traditional Name: N-[(E)-benzalamino]-N-(2-phenoxyacetyl)benzamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C(=O)COC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N(C(=O)COC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-21(17-27-20-14-8-3-9-15-20)24(22(26)19-12-6-2-7-13-19)23-16-18-10-4-1-5-11-18/h1-16H,17H2/b23-16+