2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile

Systemtic Name: 2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile Openeye Name: 2-[(4-methoxyphenyl)methylene]-3-oxo-4-(1,3,3-trimethylindolin-2-ylidene)butanenitrile CAS Name: 2-[(4-methoxyphenyl)methylidene]-3-oxo-4-(1,3,3-trimethyl-2-indolylidene)butanenitrile IUPAC Name: 2-[(4-methoxyphenyl)methylidene]-3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butanenitrile Traditional Name: 3-(4-methoxyphenyl)-2-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]acrylonitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C(=CC3=CC=C(C=C3)OC)C#N)C)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)19-7-5-6-8-20(19)25(3)22(23)14-21(26)17(15-24)13-16-9-11-18(27-4)12-10-16/h5-14H,1-4H3