2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-[(2R)-2-phenylpropylidene]amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-14(15-6-4-3-5-7-15)12-19-20-18(21)13-23-17-10-8-16(22-2)9-11-17/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12-/t14-/m0/s1