(1E)-3-[(3-ethanoylphenyl)amino]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

Systemtic Name: (1E)-3-[(3-ethanoylphenyl)amino]-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Openeye Name: (1E)-3-(3-acetylanilino)-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one CAS Name: (1E)-3-(3-acetylanilino)-1-(1,3,3-trimethyl-2-indolylidene)-2-butanone IUPAC Name: (1E)-3-(3-acetylanilino)-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Traditional Name: (1E)-3-(3-acetylanilino)-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(C(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H26N2O2/c1-15(24-18-10-8-9-17(13-18)16(2)26)21(27)14-22-23(3,4)19-11-6-7-12-20(19)25(22)5/h6-15,24H,1-5H3/b22-14+