N-(2-dimethylaminoethyl)-4-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-(oxidanylamino)benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[1-[(4-methoxyphenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl]-3-(oxidanylamino)benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-(hydroxyamino)-4-[2-(4-methoxyanilino)-1,1-dimethyl-2-oxo-ethyl]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-(hydroxyamino)-4-[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-(hydroxyamino)-4-[1-(4-methoxyanilino)-2-methyl-1-oxopropan-2-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-(hydroxyamino)-4-[2-keto-1,1-dimethyl-2-(p-anisidino)ethyl]benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)C(=O)NCCN(C)C)NO)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)C(=O)NCCN(C)C)NO)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H30N4O4/c1-22(2,21(28)24-16-7-9-17(30-5)10-8-16)18-11-6-15(14-19(18)25-29)20(27)23-12-13-26(3)4/h6-11,14,25,29H,12-13H2,1-5H3,(H,23,27)(H,24,28)