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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=CC=C1)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=CC=C1)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-13(14-8-9-17(23-2)16(19)12-14)20-21-18(22)10-11-24-15-6-4-3-5-7-15/h3-9,12H,10-11H2,1-2H3,(H,21,22)/b20-13-