2-(3-bromanylphenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-14(6-7-15-8-10-17(24-2)11-9-15)21-22-19(23)13-25-18-5-3-4-16(20)12-18/h3-5,8-12H,6-7,13H2,1-2H3,(H,22,23)/b21-14-