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

Systemtic Name: 3-methoxy-4-[(3E)-2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[(3E)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]benzonitrile CAS Name: 3-methoxy-4-[(3E)-2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propoxy]benzonitrile IUPAC Name: 3-methoxy-4-[(3E)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propoxy]benzonitrile Traditional Name: 4-[(3E)-2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propoxy]-3-methoxy-benzonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC3=C(C=C(C=C3)C#N)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C(=O)COC3=C(C=C(C=C3)C#N)OC)C)C

InChI

InChI=1S/C22H22N2O3/c1-22(2)17-7-5-6-8-18(17)24(3)21(22)12-16(25)14-27-19-10-9-15(13-23)11-20(19)26-4/h5-12H,14H2,1-4H3/b21-12+