4-(pentanoylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: N-[(E)-phenethylideneamino]-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=CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-2-3-9-19(24)22-18-12-10-17(11-13-18)20(25)23-21-15-14-16-7-5-4-6-8-16/h4-8,10-13,15H,2-3,9,14H2,1H3,(H,22,24)(H,23,25)/b21-15+