N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-1,2,2-trimethylpropylideneamino]benzamide CAS Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1,2,2-trimethylpropylideneamino]-4-(valerylamino)benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-6-7-8-16(22)19-15-11-9-14(10-12-15)17(23)21-20-13(2)18(3,4)5/h9-12H,6-8H2,1-5H3,(H,19,22)(H,21,23)/b20-13+