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

Systemtic Name: N-(pentan-3-ylideneamino)-4-(propanoylamino)benzamide Openeye Name: N-(1-ethylpropylideneamino)-4-(propanoylamino)benzamide CAS Name: 4-(1-oxopropylamino)-N-(pentan-3-ylideneamino)benzamide IUPAC Name: N-(pentan-3-ylideneamino)-4-(propanoylamino)benzamide Traditional Name: N-(1-ethylpropylideneamino)-4-propionamido-benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-12(5-2)17-18-15(20)11-7-9-13(10-8-11)16-14(19)6-3/h7-10H,4-6H2,1-3H3,(H,16,19)(H,18,20)