(E,4Z)-2-(furan-2-ylcarbonyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile

Systemtic Name: (E,4Z)-2-(furan-2-ylcarbonyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Openeye Name: (E,4Z)-2-(furan-2-carbonyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile CAS Name: (E,4Z)-2-[2-furanyl(oxo)methyl]-4-(1,3,3-trimethyl-2-indolylidene)-2-butenenitrile IUPAC Name: (E,4Z)-2-(furan-2-carbonyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Traditional Name: (E,4Z)-2-(2-furoyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)C3=CC=CO3)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(/C#N)\C(=O)C3=CC=CO3)C)C

InChI

InChI=1S/C20H18N2O2/c1-20(2)15-7-4-5-8-16(15)22(3)18(20)11-10-14(13-21)19(23)17-9-6-12-24-17/h4-12H,1-3H3/b14-10+,18-11-