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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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