N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-methyl-phenoxy)butanamide CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-4-(2-bromo-4-methylphenoxy)butanamide Traditional Name: N-[(E)-(3-bromo-4-methoxy-benzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C19H20Br2N2O3 MolecularWeight: 484.1817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C19H20Br2N2O3/c1-13-5-7-18(15(20)10-13)26-9-3-4-19(24)23-22-12-14-6-8-17(25-2)16(21)11-14/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,24)/b22-12+