N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-2-(3-methylphenoxy)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H22N4O3/c1-14-6-5-7-16(10-14)28-13-21(27)22-12-20(26)25-23-11-18-15(2)24-19-9-4-3-8-17(18)19/h3-11,23H,12-13H2,1-2H3,(H,22,27)(H,25,26)