4-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide Openeye Name: N-(isopropylideneamino)-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-(pentanoylamino)-N-(propan-2-ylideneamino)benzamide Traditional Name: N-(isopropylideneamino)-4-(valerylamino)benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=C(C)C

InChI

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