4-(pentanoylamino)-N-[(E)-propylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-propylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-propylideneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-propylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-propylideneamino]benzamide Traditional Name: N-[(E)-propylideneamino]-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=CCC

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC

InChI

InChI=1S/C15H21N3O2/c1-3-5-6-14(19)17-13-9-7-12(8-10-13)15(20)18-16-11-4-2/h7-11H,3-6H2,1-2H3,(H,17,19)(H,18,20)/b16-11+