2-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C=C2)OC

InChI

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