3-bromanyl-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=C(C=C1)OC)Br)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2/c1-3-15(12-7-5-4-6-8-12)19-20-17(21)13-9-10-16(22-2)14(18)11-13/h4-11H,3H2,1-2H3,(H,20,21)/b19-15+