N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-2-phenyl-acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2/c24-21(15-17-8-3-1-4-9-17)23-22-16-18-10-7-13-20(14-18)25-19-11-5-2-6-12-19/h1-14,16H,15H2,(H,23,24)/b22-16+