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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(valerylamino)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-3-4-5-19(25)22-18-12-8-16(9-13-18)20(26)24-23-14(2)15-6-10-17(21)11-7-15/h6-13H,3-5H2,1-2H3,(H,22,25)(H,24,26)/b23-14+