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

Systemtic Name: N-[[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(diethylaminomethyl)-2-oxo-3-indolylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-3,4-dimethoxy-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-5-25(6-2)14-26-17-10-8-7-9-16(17)20(22(26)28)23-24-21(27)15-11-12-18(29-3)19(13-15)30-4/h7-13H,5-6,14H2,1-4H3,(H,24,27)