N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(isobutyrylamino)benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-12(2)18(24)21-17-10-6-15(7-11-17)19(25)23-22-13(3)14-4-8-16(20)9-5-14/h4-12H,1-3H3,(H,21,24)(H,23,25)/b22-13+