(E,4E)-1-phenyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-1-one

Systemtic Name: (E,4E)-1-phenyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-1-one Openeye Name: (E,4E)-1-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-en-1-one CAS Name: (E,4E)-1-phenyl-4-(1,3,3-trimethyl-2-indolylidene)-2-buten-1-one IUPAC Name: (E,4E)-1-phenyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-en-1-one Traditional Name: (E,4E)-1-phenyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-en-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-21(2)17-12-7-8-13-18(17)22(3)20(21)15-9-14-19(23)16-10-5-4-6-11-16/h4-15H,1-3H3/b14-9+,20-15+