3,4-dimethoxy-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-3,4-dimethoxy-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N4O4/c1-13-16(15-6-4-5-7-17(15)24-13)11-23-25-20(26)12-22-21(27)14-8-9-18(28-2)19(10-14)29-3/h4-11,23H,12H2,1-3H3,(H,22,27)(H,25,26)