3-bromanyl-4-methoxy-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-bromo-N-(isopropylideneamino)-4-methoxy-benzamide CAS Name: 3-bromo-4-methoxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-bromo-N-(isopropylideneamino)-4-methoxy-benzamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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