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

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-naphthalen-1-ylsulfanyl-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-(1-naphthylsulfanyl)acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-(1-naphthalenylthio)acetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-naphthalen-1-ylsulfanylacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-(1-naphthylthio)acetamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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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=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CSC2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C29H25N3O3S/c1-2-34-27-16-21(14-15-26(27)35-19-24-10-4-3-9-23(24)17-30)18-31-32-29(33)20-36-28-13-7-11-22-8-5-6-12-25(22)28/h3-16,18H,2,19-20H2,1H3,(H,32,33)/b31-18+