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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-14(3-4-15-5-9-17(24-2)10-6-15)21-22-19(23)13-25-18-11-7-16(20)8-12-18/h5-12H,3-4,13H2,1-2H3,(H,22,23)/b21-14-