2-phenyl-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-(2-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-(2-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-phenyl-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-(2-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-(2-propoxybenzylidene)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-12-22-17-11-7-6-10-16(17)14-19-20-18(21)13-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,20,21)/b19-14+