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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(E)-propylideneamino]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-propylideneamino]benzamide CAS Name: 3-bromo-4-methoxy-N-[(E)-propylideneamino]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(E)-propylideneamino]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-propylideneamino]benzamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-3-6-13-14-11(15)8-4-5-10(16-2)9(12)7-8/h4-7H,3H2,1-2H3,(H,14,15)/b13-6+