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

Systemtic Name: 4-tert-butyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-tert-butyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O2/c1-15-19(18-7-5-6-8-20(18)26-15)13-25-27-21(28)14-24-22(29)16-9-11-17(12-10-16)23(2,3)4/h5-13,25H,14H2,1-4H3,(H,24,29)(H,27,28)