N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-cyano-acetamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)CC#N)Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)CC#N)Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-25-16-8-13(10-22-23-18(24)6-7-21)15(19)9-17(16)26-11-12-2-4-14(20)5-3-12/h2-5,8-10H,6,11H2,1H3,(H,23,24)/b22-10+