3-bromanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrN2O2/c1-2-10-22-16-8-6-13(7-9-16)12-19-20-17(21)14-4-3-5-15(18)11-14/h3-9,11-12H,2,10H2,1H3,(H,20,21)/b19-12+