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

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-(4-phenylphenyl)methyleneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(4-phenylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-phenylbenzylidene)amino]-4-(valerylamino)benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-2-3-9-24(29)27-23-16-14-22(15-17-23)25(30)28-26-18-19-10-12-21(13-11-19)20-7-5-4-6-8-20/h4-8,10-18H,2-3,9H2,1H3,(H,27,29)(H,28,30)/b26-18+