(Z)-3-[(4-methoxyphenyl)amino]-2-(phenylcarbonyl)-3-sulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-methoxyphenyl)amino]-2-(phenylcarbonyl)-3-sulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-benzoyl-3-(4-methoxyanilino)-3-sulfanyl-prop-2-enenitrile CAS Name: (Z)-2-benzoyl-3-mercapto-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-benzoyl-3-(4-methoxyanilino)-3-sulfanylprop-2-enenitrile Traditional Name: (Z)-2-benzoyl-3-mercapto-3-(p-anisidino)acrylonitrile Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=O)C2=CC=CC=C2)S

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C2=CC=CC=C2)/S

InChI

InChI=1S/C17H14N2O2S/c1-21-14-9-7-13(8-10-14)19-17(22)15(11-18)16(20)12-5-3-2-4-6-12/h2-10,19,22H,1H3/b17-15-