N-[4-methoxy-3-[[1-[2-(3-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[1-[2-(3-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[1-methyl-2-[2-(3-methylbenzoyl)hydrazino]-2-oxo-ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[1-[[(3-methylphenyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[1-[2-(3-methylbenzoyl)hydrazinyl]-1-oxopropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(N'-m-toluoylhydrazino)ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)C(C)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C20H24N4O4/c1-12-6-5-7-15(10-12)20(27)24-23-19(26)13(2)21-17-11-16(22-14(3)25)8-9-18(17)28-4/h5-11,13,21H,1-4H3,(H,22,25)(H,23,26)(H,24,27)