ethanoyl-phenyl-[(E,4Z)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]azanium

Systemtic Name: ethanoyl-phenyl-[(E,4Z)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]azanium Openeye Name: acetyl-phenyl-[(E,4Z)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enylidene]ammonium CAS Name: acetyl-phenyl-[(E,4Z)-4-(1,3,3-trimethyl-2-indolylidene)but-2-enylidene]ammonium IUPAC Name: acetyl-phenyl-[(E,4Z)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enylidene]azanium Traditional Name: acetyl-phenyl-[(E,4Z)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enylidene]ammonium Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](=CC=CC=C1C(C2=CC=CC=C2N1C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)[N+](=C/C=C/C=C\1/C(C2=CC=CC=C2N1C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25N2O/c1-18(26)25(19-12-6-5-7-13-19)17-11-10-16-22-23(2,3)20-14-8-9-15-21(20)24(22)4/h5-17H,1-4H3/q+1