2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-17(15-6-4-3-5-7-15)20-21-18(22)13-23-16-10-8-14(12-19)9-11-16/h3-11H,2,13H2,1H3,(H,21,22)/b20-17+