N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(Z)-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O3S/c1-33-26-15-20(13-14-25(26)34-18-23-9-3-2-8-22(23)16-29)17-30-31-28(32)19-35-27-12-6-10-21-7-4-5-11-24(21)27/h2-15,17H,18-19H2,1H3,(H,31,32)/b30-17-