2-(4-bromanylphenoxy)-N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[[3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(3-methoxyphenyl)but-3-en-2-ylideneamino]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[[3-(3-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=NNC(=O)COC1=CC=C(C=C1)Br)C=CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H19BrN2O3/c1-14(6-7-15-4-3-5-18(12-15)24-2)21-22-19(23)13-25-17-10-8-16(20)9-11-17/h3-12H,13H2,1-2H3,(H,22,23)