N-[(E)-hexan-2-ylideneamino]-4-(pentanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC=C(C=C1)NC(=O)CCCC)C

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC=C(C=C1)NC(=O)CCCC)/C

InChI

InChI=1S/C18H27N3O2/c1-4-6-8-14(3)20-21-18(23)15-10-12-16(13-11-15)19-17(22)9-7-5-2/h10-13H,4-9H2,1-3H3,(H,19,22)(H,21,23)/b20-14+