4-(pentanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: N-[(E)-1-phenylethylideneamino]-4-(valerylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-4-10-19(24)21-18-13-11-17(12-14-18)20(25)23-22-15(2)16-8-6-5-7-9-16/h5-9,11-14H,3-4,10H2,1-2H3,(H,21,24)(H,23,25)/b22-15+