N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)C1=O

InChI

InChI=1S/C20H22N4O4/c1-23(2)12-24-15-8-6-5-7-14(15)18(20(24)26)21-22-19(25)13-9-10-16(27-3)17(11-13)28-4/h5-11H,12H2,1-4H3,(H,22,25)