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

Systemtic Name: 3-bromanyl-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(2-pentoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(2-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-amoxybenzylidene)amino]-3-bromo-benzamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2/c1-2-3-6-12-24-18-11-5-4-8-16(18)14-21-22-19(23)15-9-7-10-17(20)13-15/h4-5,7-11,13-14H,2-3,6,12H2,1H3,(H,22,23)/b21-14+