N-[4-[(4-cyanophenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyanophenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyanophenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(4-cyanophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyanophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-cyanobenzylidene)amino]phenyl]acetamide Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13N3O/c1-12(20)19-16-8-6-15(7-9-16)18-11-14-4-2-13(10-17)3-5-14/h2-9,11H,1H3,(H,19,20)