4-(pentanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]-4-(valerylamino)benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-3-4-10-25(30)27-24-17-15-23(16-18-24)26(31)29-28-19(2)20-11-13-22(14-12-20)21-8-6-5-7-9-21/h5-9,11-18H,3-4,10H2,1-2H3,(H,27,30)(H,29,31)/b28-19+