N-(pentan-3-ylideneamino)-4-(2-pentan-3-ylidenehydrazinyl)benzamide

Systemtic Name: N-(pentan-3-ylideneamino)-4-(2-pentan-3-ylidenehydrazinyl)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-[2-(1-ethylpropylidene)hydrazino]benzamide CAS Name: N-(pentan-3-ylideneamino)-4-(2-pentan-3-ylidenehydrazinyl)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-(2-pentan-3-ylidenehydrazinyl)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-[N'-(1-ethylpropylidene)hydrazino]benzamide Formula: C17H26N4O MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O/c1-5-14(6-2)18-20-16-11-9-13(10-12-16)17(22)21-19-15(7-3)8-4/h9-12,20H,5-8H2,1-4H3,(H,21,22)