5-bromanyl-N-[(E)-(phenylmethylidene)amino]-2-prop-2-enoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-(phenylmethylidene)amino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-benzylideneamino]-5-bromo-benzamide CAS Name: 5-bromo-N-[(E)-(phenylmethylene)amino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-benzylideneamino]-5-bromo-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-benzalamino]-5-bromo-benzamide Formula: C17H15BrN2O2 MolecularWeight: 359.2172

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H15BrN2O2/c1-2-10-22-16-9-8-14(18)11-15(16)17(21)20-19-12-13-6-4-3-5-7-13/h2-9,11-12H,1,10H2,(H,20,21)/b19-12+