3-[(3E)-3-(dimethylaminomethylidene)-2-oxidanylidene-indol-1-yl]benzaldehyde

Systemtic Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxidanylidene-indol-1-yl]benzaldehyde Openeye Name: 3-[(3E)-3-(dimethylaminomethylene)-2-oxo-indolin-1-yl]benzaldehyde CAS Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxo-1-indolyl]benzaldehyde IUPAC Name: 3-[(3E)-3-(dimethylaminomethylidene)-2-oxoindol-1-yl]benzaldehyde Traditional Name: 3-[(3E)-3-(dimethylaminomethylene)-2-keto-indolin-1-yl]benzaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C=O

Isomeric SMILES

CN(C)/C=C/1\C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C=O

InChI

InChI=1S/C18H16N2O2/c1-19(2)11-16-15-8-3-4-9-17(15)20(18(16)22)14-7-5-6-13(10-14)12-21/h3-12H,1-2H3/b16-11+