N-(cyclopentylideneamino)-4-(propanoylamino)benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(propanoylamino)benzamide Openeye Name: N-(cyclopentylideneamino)-4-(propanoylamino)benzamide CAS Name: N-(cyclopentylideneamino)-4-(1-oxopropylamino)benzamide IUPAC Name: N-(cyclopentylideneamino)-4-(propanoylamino)benzamide Traditional Name: N-(cyclopentylideneamino)-4-propionamido-benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CCCC2

InChI

InChI=1S/C15H19N3O2/c1-2-14(19)16-12-9-7-11(8-10-12)15(20)18-17-13-5-3-4-6-13/h7-10H,2-6H2,1H3,(H,16,19)(H,18,20)