3-(dimethylamino)-N-(heptan-4-ylideneamino)benzamide

Systemtic Name: 3-(dimethylamino)-N-(heptan-4-ylideneamino)benzamide Openeye Name: 3-(dimethylamino)-N-(1-propylbutylideneamino)benzamide CAS Name: 3-(dimethylamino)-N-(heptan-4-ylideneamino)benzamide IUPAC Name: 3-(dimethylamino)-N-(heptan-4-ylideneamino)benzamide Traditional Name: 3-(dimethylamino)-N-(1-propylbutylideneamino)benzamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O/c1-5-8-14(9-6-2)17-18-16(20)13-10-7-11-15(12-13)19(3)4/h7,10-12H,5-6,8-9H2,1-4H3,(H,18,20)