(2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-phenyl-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-phenyl-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-phenyl-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO/c1-19(2)15-11-7-8-12-16(15)20(3)18(19)13-17(21)14-9-5-4-6-10-14/h4-13H,1-3H3/b18-13-