N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-2-cyano-acetamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC#N)Br)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CC#N)Br)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C19H15BrN4O3/c1-26-17-9-13(11-23-24-18(25)6-7-21)8-16(20)19(17)27-12-15-5-3-2-4-14(15)10-22/h2-5,8-9,11H,6,12H2,1H3,(H,24,25)/b23-11+