N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(1,2-dimethyl-3-indolyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(1,2-dimethylindol-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[(1,2-dimethylindol-3-yl)methylene]hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=N/NC(=O)CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O3/c1-14-17(15-8-4-6-10-18(15)25(14)2)12-23-24-20(26)13-22-21(27)16-9-5-7-11-19(16)28-3/h4-12H,13H2,1-3H3,(H,22,27)(H,24,26)/b23-12+