2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(Z)-[(2S)-2-phenylpropylidene]amino]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](/C=N\NC(=O)COC1=CC=C(C=C1)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O2/c1-14(16-5-3-2-4-6-16)12-20-21-18(22)13-23-17-9-7-15(11-19)8-10-17/h2-10,12,14H,13H2,1H3,(H,21,22)/b20-12-/t14-/m1/s1