(E,4Z)-2-(2-methylfuran-3-yl)carbonyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile

Systemtic Name: (E,4Z)-2-(2-methylfuran-3-yl)carbonyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Openeye Name: (E,4Z)-2-(2-methylfuran-3-carbonyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile CAS Name: (E,4Z)-2-[(2-methyl-3-furanyl)-oxomethyl]-4-(1,3,3-trimethyl-2-indolylidene)-2-butenenitrile IUPAC Name: (E,4Z)-2-(2-methylfuran-3-carbonyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Traditional Name: (E,4Z)-2-(2-methyl-3-furoyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)C(=CC=C2C(C3=CC=CC=C3N2C)(C)C)C#N

Isomeric SMILES

CC1=C(C=CO1)C(=O)/C(=C/C=C\2/C(C3=CC=CC=C3N2C)(C)C)/C#N

InChI

InChI=1S/C21H20N2O2/c1-14-16(11-12-25-14)20(24)15(13-22)9-10-19-21(2,3)17-7-5-6-8-18(17)23(19)4/h5-12H,1-4H3/b15-9+,19-10-