N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide

Systemtic Name: N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-methyl-benzamide Openeye Name: N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-2-methyl-benzamide CAS Name: N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-2-methylbenzamide IUPAC Name: N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-2-methylbenzamide Traditional Name: N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-2-methyl-benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CN(C)C

InChI

InChI=1S/C19H20N4O2/c1-13-8-4-5-9-14(13)18(24)21-20-17-15-10-6-7-11-16(15)23(19(17)25)12-22(2)3/h4-11H,12H2,1-3H3,(H,21,24)