(1Z,3E)-1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: (1Z,3E)-1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: (1Z,3E)-1,3-bis(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: (1Z,3E)-1,3-bis(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: (1Z,3E)-1,3-bis(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: (1Z,3E)-1,3-bis(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C

InChI

InChI=1S/C25H28N2O/c1-24(2)18-11-7-9-13-20(18)26(5)22(24)15-17(28)16-23-25(3,4)19-12-8-10-14-21(19)27(23)6/h7-16H,1-6H3/b22-15-,23-16+