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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-12(18)17-16-11-13-6-5-9-15(10-13)19-14-7-3-2-4-8-14/h2-11H,1H3,(H,17,18)/b16-11+