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

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13(19)18-17-11-15-8-5-9-16(10-15)20-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,18,19)/b17-11+