2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-phenylpropan-2-ylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/CC2=CC=CC=C2

InChI

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