4-(pentanoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(valerylamino)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-2-3-9-18(23)21-17-12-10-16(11-13-17)19(24)22-20-14-15-7-5-4-6-8-15/h4-8,10-14H,2-3,9H2,1H3,(H,21,23)(H,22,24)/b20-14+