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N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide

N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide

Systemtic Name:N-[(E)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-4-(2-bromanyl-4-ethyl-phenoxy)butanamide
Openeye Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-4-(2-bromo-4-ethyl-phenoxy)butanamide
CAS Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide
IUPAC Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-4-(2-bromo-4-ethylphenoxy)butanamide
Traditional Name:N-[(E)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-4-(2-bromo-4-ethyl-phenoxy)butyramide
Formula: C22H26Br2N2O4
MolecularWeight: 542.26084
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC)OC)Br


Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC)OC)Br


InChI

InChI=1S/C22H26Br2N2O4/c1-4-15-8-9-19(17(23)11-15)30-10-6-7-21(27)26-25-14-16-12-18(24)22(29-5-2)20(13-16)28-3/h8-9,11-14H,4-7,10H2,1-3H3,(H,26,27)/b25-14+


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