4-(pentanoylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-(valerylamino)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O3/c1-2-3-9-25(30)28-23-14-12-22(13-15-23)26(31)29-27-18-20-10-16-24(17-11-20)32-19-21-7-5-4-6-8-21/h4-8,10-18H,2-3,9,19H2,1H3,(H,28,30)(H,29,31)/b27-18+