2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2

InChI

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