3-methoxy-4-[(4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]oxy-benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[(4E)-3-oxidanylidene-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]oxy-benzenecarbonitrile Openeye Name: 3-methoxy-4-[(3E)-1-methyl-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzonitrile CAS Name: 3-methoxy-4-[(4E)-3-oxo-4-(1,3,3-trimethyl-2-indolylidene)butan-2-yl]oxybenzonitrile IUPAC Name: 3-methoxy-4-[(4E)-3-oxo-4-(1,3,3-trimethylindol-2-ylidene)butan-2-yl]oxybenzonitrile Traditional Name: 4-[(3E)-2-keto-1-methyl-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]-3-methoxy-benzonitrile Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C=C1C(C2=CC=CC=C2N1C)(C)C)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)/C=C/1\C(C2=CC=CC=C2N1C)(C)C)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H24N2O3/c1-15(28-20-11-10-16(14-24)12-21(20)27-5)19(26)13-22-23(2,3)17-8-6-7-9-18(17)25(22)4/h6-13,15H,1-5H3/b22-13+