N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(4-ethoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

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