(Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[3-(1-oxidanyl-2-phenyl-ethyl)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(2-aminophenyl)sulfanyl-3-azanyl-2-[3-(1-oxidanyl-2-phenyl-ethyl)phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[3-(1-hydroxy-2-phenyl-ethyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[3-(1-hydroxy-2-phenylethyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(2-aminophenyl)sulfanyl-2-[3-(1-hydroxy-2-phenylethyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(2-aminophenyl)thio]-2-[3-(1-hydroxy-2-phenyl-ethyl)phenyl]acrylonitrile Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC(=C2)C(=C(N)SC3=CC=CC=C3N)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC(=C2)/C(=C(\N)/SC3=CC=CC=C3N)/C#N)O

InChI

InChI=1S/C23H21N3OS/c24-15-19(23(26)28-22-12-5-4-11-20(22)25)17-9-6-10-18(14-17)21(27)13-16-7-2-1-3-8-16/h1-12,14,21,27H,13,25-26H2/b23-19+