N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(pentanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: 4-(pentanoylamino)-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4-(valerylamino)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-4-5-6-20(25)22-19-13-11-18(12-14-19)21(26)24-23-16(3)17-9-7-15(2)8-10-17/h7-14H,4-6H2,1-3H3,(H,22,25)(H,24,26)/b23-16+