2-(2-cyanophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C#N)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1C#N)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O3/c1-15(7-8-16-9-11-18(25-2)12-10-16)22-23-20(24)14-26-19-6-4-3-5-17(19)13-21/h3-6,9-12H,7-8,14H2,1-2H3,(H,23,24)/b22-15-