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

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-4-isobutoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)12-24-18-10-6-16(7-11-18)19(23)22-21-14(3)15-4-8-17(20)9-5-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+