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

Systemtic Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-cyanophenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(4-cyanophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(4-cyanobenzylidene)amino]-2-(p-anisidino)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-23-16-8-6-15(7-9-16)19-12-17(22)21-20-11-14-4-2-13(10-18)3-5-14/h2-9,11,19H,12H2,1H3,(H,21,22)/b20-11+