N'-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]-N-phenyl-oxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2/C(=N\NC(=O)C(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H19N5O3/c1-23(2)12-24-15-11-7-6-10-14(15)16(19(24)27)21-22-18(26)17(25)20-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,25)(H,22,26)/b21-16+