N-(heptan-4-ylideneamino)-4-methoxy-benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-methoxy-benzamide Openeye Name: 4-methoxy-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-methoxybenzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-methoxybenzamide Traditional Name: 4-methoxy-N-(1-propylbutylideneamino)benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-4-6-13(7-5-2)16-17-15(18)12-8-10-14(19-3)11-9-12/h8-11H,4-7H2,1-3H3,(H,17,18)