N-[(Z)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[5-bromanyl-2-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[5-bromo-2-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(Z)-[5-bromo-2-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(Z)-[5-bromo-2-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(Z)-[5-bromo-2-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C28H22BrN3O3S MolecularWeight: 560.46158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=N\NC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C28H22BrN3O3S/c1-34-25-14-23(29)13-22(28(25)35-17-21-9-3-2-8-20(21)15-30)16-31-32-27(33)18-36-26-12-6-10-19-7-4-5-11-24(19)26/h2-14,16H,17-18H2,1H3,(H,32,33)/b31-16-