4-(3-methylbutanoylamino)-N-(pentan-3-ylideneamino)benzamide

Systemtic Name: 4-(3-methylbutanoylamino)-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-(3-methylbutanoylamino)benzamide CAS Name: 4-[(3-methyl-1-oxobutyl)amino]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-(isovalerylamino)benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O2/c1-5-14(6-2)19-20-17(22)13-7-9-15(10-8-13)18-16(21)11-12(3)4/h7-10,12H,5-6,11H2,1-4H3,(H,18,21)(H,20,22)