N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-benzyloxyphenyl)ethylideneamino]acetamide CAS Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide IUPAC Name: N-[(Z)-1-(4-phenylmethoxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-benzoxyphenyl)ethylideneamino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(18-19-14(2)20)16-8-10-17(11-9-16)21-12-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20)/b18-13-