N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(isovalerylamino)benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)12-19(25)22-18-10-6-16(7-11-18)20(26)24-23-14(3)15-4-8-17(21)9-5-15/h4-11,13H,12H2,1-3H3,(H,22,25)(H,24,26)/b23-14+