2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-methoxy-2-phenyl-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-methoxy-2-phenyl-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-13-24-17-11-9-15(10-12-17)14-20-21-19(22)18(23-2)16-7-5-4-6-8-16/h4-12,14,18H,3,13H2,1-2H3,(H,21,22)/b20-14+