N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-2-phenylsulfanyl-propanamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-phenylsulfanyl-propanamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-(phenylthio)propanamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-2-phenylsulfanylpropanamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-2-(phenylthio)propionamide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC(=C(C=C1)OC)Br)SC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC(=C(C=C1)OC)Br)SC2=CC=CC=C2

InChI

InChI=1S/C18H19BrN2O2S/c1-12(14-9-10-17(23-3)16(19)11-14)20-21-18(22)13(2)24-15-7-5-4-6-8-15/h4-11,13H,1-3H3,(H,21,22)/b20-12+