2-(2-phenoxyethoxy)-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-benzalamino]-2-(2-phenoxyethoxy)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c25-22(24-23-17-18-9-3-1-4-10-18)20-13-7-8-14-21(20)27-16-15-26-19-11-5-2-6-12-19/h1-14,17H,15-16H2,(H,24,25)/b23-17-