4-(pentanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(pentanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-(1-oxopentylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(pentanoylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2,4,6-trimethylbenzylidene)amino]-4-(valerylamino)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H27N3O2/c1-5-6-7-21(26)24-19-10-8-18(9-11-19)22(27)25-23-14-20-16(3)12-15(2)13-17(20)4/h8-14H,5-7H2,1-4H3,(H,24,26)(H,25,27)/b23-14+