N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-3-(phenylthio)propionamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-22-9-5-4-6-19(22)17-28-20-12-10-18(11-13-20)16-25-26-23(27)14-15-29-21-7-2-1-3-8-21/h1-13,16H,14-15,17H2,(H,26,27)/b25-16+