N-[(E)-hexan-2-ylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-hexan-2-ylideneamino]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[(E)-1-methylpentylideneamino]benzamide CAS Name: N-[(E)-hexan-2-ylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-hexan-2-ylideneamino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(E)-1-methylpentylideneamino]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-5-7-11(2)15-16-14(17)12-8-6-9-13(10-12)18-3/h6,8-10H,4-5,7H2,1-3H3,(H,16,17)/b15-11+