2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide CAS Name: 2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-phenyl-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-13-23-18-11-9-17(10-12-18)15(2)20-21-19(22)14-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,21,22)/b20-15+