N-[(E)-hexan-2-ylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethoxy-benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-methylpentylideneamino]benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-6-7-11(2)16-17-15(18)12-8-9-13(19-3)14(10-12)20-4/h8-10H,5-7H2,1-4H3,(H,17,18)/b16-11+