N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3C=NNC(=O)CSC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3/C=N/NC(=O)CSC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O2S/c33-30(21-35-29-18-8-13-23-10-2-5-16-27(23)29)32-31-19-24-11-3-6-17-28(24)34-20-25-14-7-12-22-9-1-4-15-26(22)25/h1-19H,20-21H2,(H,32,33)/b31-19+