2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O2/c19-13-16-8-10-17(11-9-16)23-14-18(22)21-20-12-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-12H,4,7,14H2,(H,21,22)/b20-12+