N-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzamide

Systemtic Name: N-[2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]benzamide Openeye Name: N-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzamide CAS Name: N-[1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]benzamide IUPAC Name: N-[2-(1,3,3-trimethylindol-2-ylidene)acetyl]benzamide Traditional Name: N-[2-(1,3,3-trimethylindolin-2-ylidene)acetyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)NC(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)NC(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)15-11-7-8-12-16(15)22(3)17(20)13-18(23)21-19(24)14-9-5-4-6-10-14/h4-13H,1-3H3,(H,21,23,24)