N-[(E)-(3-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-4-(valerylamino)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-4-8-19(24)22-18-11-9-17(10-12-18)20(25)23-21-14-16-7-5-6-15(2)13-16/h5-7,9-14H,3-4,8H2,1-2H3,(H,22,24)(H,23,25)/b21-14+