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

Systemtic Name: N-(heptan-4-ylideneamino)-4-methyl-benzamide Openeye Name: 4-methyl-N-(1-propylbutylideneamino)benzamide CAS Name: N-(heptan-4-ylideneamino)-4-methylbenzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-methylbenzamide Traditional Name: 4-methyl-N-(1-propylbutylideneamino)benzamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-6-14(7-5-2)16-17-15(18)13-10-8-12(3)9-11-13/h8-11H,4-7H2,1-3H3,(H,17,18)