N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-4-isoamoxy-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-13(2)9-10-25-17-7-4-14(5-8-17)19(24)23-22-12-15-3-6-16(20)11-18(15)21/h3-8,11-13H,9-10H2,1-2H3,(H,23,24)/b22-12+