N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-isobutoxy-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-12(2)11-24-16-7-4-13(5-8-16)18(23)22-21-10-14-3-6-15(19)9-17(14)20/h3-10,12H,11H2,1-2H3,(H,22,23)/b21-10+