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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-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=CC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-4-5-19(24)22-18-12-10-17(11-13-18)20(25)23-21-14-16-8-6-15(2)7-9-16/h6-14H,3-5H2,1-2H3,(H,22,24)(H,23,25)/b21-14+