(2Z)-N,N-dimethyl-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanamide

Systemtic Name: (2Z)-N,N-dimethyl-2-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]ethanamide Openeye Name: (2Z)-2-(1-benzyl-2-oxo-indolin-3-ylidene)-N,N-dimethyl-acetamide CAS Name: (2Z)-N,N-dimethyl-2-[2-oxo-1-(phenylmethyl)-3-indolylidene]acetamide IUPAC Name: (2Z)-2-(1-benzyl-2-oxoindol-3-ylidene)-N,N-dimethylacetamide Traditional Name: (2Z)-2-(1-benzyl-2-keto-indolin-3-ylidene)-N,N-dimethyl-acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C=C1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)/C=C\1/C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-20(2)18(22)12-16-15-10-6-7-11-17(15)21(19(16)23)13-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3/b16-12-