4-(pentanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-(valerylamino)benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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