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

Systemtic Name: 4-(2-methylpropanoylamino)-N-(pentan-3-ylideneamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-(2-methylpropanoylamino)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(pentan-3-ylideneamino)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(pentan-3-ylideneamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-(isobutyrylamino)benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-13(6-2)18-19-16(21)12-7-9-14(10-8-12)17-15(20)11(3)4/h7-11H,5-6H2,1-4H3,(H,17,20)(H,19,21)