(Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-[3-[(3-methylphenyl)-oxidanyl-methyl]phenyl]prop-2-enenitrile

Systemtic Name: (Z)-3-(4-aminophenyl)sulfanyl-3-azanyl-2-[3-[(3-methylphenyl)-oxidanyl-methyl]phenyl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[3-[hydroxy(m-tolyl)methyl]phenyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-[3-[hydroxy-(3-methylphenyl)methyl]phenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[3-[hydroxy-(3-methylphenyl)methyl]phenyl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[(4-aminophenyl)thio]-2-[3-[hydroxy(m-tolyl)methyl]phenyl]acrylonitrile Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C(=C(N)SC3=CC=C(C=C3)N)C#N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)/C(=C(\N)/SC3=CC=C(C=C3)N)/C#N)O

InChI

InChI=1S/C23H21N3OS/c1-15-4-2-6-17(12-15)22(27)18-7-3-5-16(13-18)21(14-24)23(26)28-20-10-8-19(25)9-11-20/h2-13,22,27H,25-26H2,1H3/b23-21+