2-(3-bromanylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3/c1-3-17(13-7-9-15(23-2)10-8-13)20-21-18(22)12-24-16-6-4-5-14(19)11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17-