2-(2-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2/c1-15(11-12-16-7-3-2-4-8-16)21-22-19(23)14-24-18-10-6-5-9-17(18)13-20/h2-10H,11-12,14H2,1H3,(H,22,23)/b21-15-