2-(3-bromanyl-4-methoxy-phenyl)-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-(isopropylideneamino)acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(isopropylideneamino)acetamide Formula: C12H15BrN2O2 MolecularWeight: 299.1637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)Br)C

Isomeric SMILES

CC(=NNC(=O)CC1=CC(=C(C=C1)OC)Br)C

InChI

InChI=1S/C12H15BrN2O2/c1-8(2)14-15-12(16)7-9-4-5-11(17-3)10(13)6-9/h4-6H,7H2,1-3H3,(H,15,16)