N-[(E)-[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide

Systemtic Name: N-[(E)-[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O5S/c1-2-35-26-16-20(13-14-25(26)36-18-21-7-5-10-23(15-21)31(33)34)17-29-30-28(32)19-37-27-12-6-9-22-8-3-4-11-24(22)27/h3-17H,2,18-19H2,1H3,(H,30,32)/b29-17+