N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-(4-methoxy-2-methyl-phenyl)butanamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(4-methoxy-2-methylphenyl)butanamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-(4-methoxy-2-methyl-phenyl)butyramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)CCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)CCCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-13-10-17(25-2)9-7-14(13)4-3-5-19(24)23-22-12-15-6-8-16(20)11-18(15)21/h6-12H,3-5H2,1-2H3,(H,23,24)/b22-12+