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

Systemtic Name: N-[(E)-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-methoxy-4-[2-(1-naphthylsulfanyl)ethoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-methoxy-4-[2-(1-naphthalenylthio)ethoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-naphthalen-1-ylsulfanylethoxy)phenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-methoxy-4-[2-(1-naphthylthio)ethoxy]benzylidene]amino]acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C=C1)OCCSC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C=C1)OCCSC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O3S/c1-16(25)24-23-15-17-10-11-20(21(14-17)26-2)27-12-13-28-22-9-5-7-18-6-3-4-8-19(18)22/h3-11,14-15H,12-13H2,1-2H3,(H,24,25)/b23-15+