(E)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-2-(4-methylphenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-(furan-2-yl)-2-oxidanylidene-ethyl]sulfanyl-2-(4-methylphenyl)carbonyl-3-phenylazanyl-prop-2-enenitrile Openeye Name: (E)-3-anilino-3-[2-(2-furyl)-2-oxo-ethyl]sulfanyl-2-(4-methylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-anilino-3-[[2-(2-furanyl)-2-oxoethyl]thio]-2-[(4-methylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-anilino-3-[2-(furan-2-yl)-2-oxoethyl]sulfanyl-2-(4-methylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-anilino-3-[[2-(2-furyl)-2-keto-ethyl]thio]-2-p-toluoyl-acrylonitrile Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)SCC(=O)C3=CC=CO3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C(\NC2=CC=CC=C2)/SCC(=O)C3=CC=CO3)/C#N

InChI

InChI=1S/C23H18N2O3S/c1-16-9-11-17(12-10-16)22(27)19(14-24)23(25-18-6-3-2-4-7-18)29-15-20(26)21-8-5-13-28-21/h2-13,25H,15H2,1H3/b23-19+