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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-15(8-9-16-6-4-3-5-7-16)20-21-19(22)14-24-18-12-10-17(23-2)11-13-18/h3-7,10-13H,8-9,14H2,1-2H3,(H,21,22)/b20-15-