2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15-8-5-6-12-17(15)22-14-18(21)20-19-13-7-11-16-9-3-2-4-10-16/h2-6,8-10,12-13H,7,11,14H2,1H3,(H,20,21)/b19-13+