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

Systemtic Name: 2-bromanyl-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(3-propoxyphenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(3-propoxybenzylidene)amino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2Br

InChI

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