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

Systemtic Name: 3-methoxy-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-3-methoxy-benzamide CAS Name: 3-methoxy-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-methoxy-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-3-methoxy-benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(2)12-13-11(14)9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,13,14)