N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-2-(1-naphthoxy)acetamide Formula: C28H22BrN3O4 MolecularWeight: 544.39598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)Br)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H22BrN3O4/c1-34-26-13-22(24(29)14-27(26)35-17-21-9-3-2-8-20(21)15-30)16-31-32-28(33)18-36-25-12-6-10-19-7-4-5-11-23(19)25/h2-14,16H,17-18H2,1H3,(H,32,33)/b31-16+