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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(4-methoxyphenyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-22-16-8-6-13(7-9-16)10-17(21)20-19-12-15-4-2-14(11-18)3-5-15/h2-9,12H,10H2,1H3,(H,20,21)/b19-12+