N-(heptan-4-ylideneamino)-4-(2-heptan-4-ylidenehydrazinyl)benzamide

Systemtic Name: N-(heptan-4-ylideneamino)-4-(2-heptan-4-ylidenehydrazinyl)benzamide Openeye Name: N-(1-propylbutylideneamino)-4-[2-(1-propylbutylidene)hydrazino]benzamide CAS Name: N-(heptan-4-ylideneamino)-4-(2-heptan-4-ylidenehydrazinyl)benzamide IUPAC Name: N-(heptan-4-ylideneamino)-4-(2-heptan-4-ylidenehydrazinyl)benzamide Traditional Name: N-(1-propylbutylideneamino)-4-[N'-(1-propylbutylidene)hydrazino]benzamide Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=CC=C(C=C1)C(=O)NN=C(CCC)CCC)CCC

Isomeric SMILES

CCCC(=NNC1=CC=C(C=C1)C(=O)NN=C(CCC)CCC)CCC

InChI

InChI=1S/C21H34N4O/c1-5-9-18(10-6-2)22-23-20-15-13-17(14-16-20)21(26)25-24-19(11-7-3)12-8-4/h13-16,23H,5-12H2,1-4H3,(H,25,26)