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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-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=C(C=C1)C#N)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C#N)/CCC2=CC=CC=C2

InChI

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