4-ethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-ethoxy-benzamide CAS Name: 4-ethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-4-methylpentan-2-ylideneamino]benzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-ethoxy-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C15H22N2O2/c1-5-19-14-8-6-13(7-9-14)15(18)17-16-12(4)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-12+