2-(4-bromanyl-2-methoxy-phenoxy)-N-(cinnamylideneamino)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N-(cinnamylideneamino)ethanamide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N-(cinnamylideneamino)acetamide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N-(cinnamylideneamino)acetamide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N-(cinnamylideneamino)acetamide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N-(cinnamylideneamino)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)Br)OCC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O3/c1-23-17-12-15(19)9-10-16(17)24-13-18(22)21-20-11-5-8-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,21,22)