N-cyclopropyl-4-[[[2-[(3-iodanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-[(3-iodanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(3-iodo-4-methyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(3-iodo-4-methylanilino)-2-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(3-iodo-4-methylanilino)-2-oxoethyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(3-iodo-4-methyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]benzamide Formula: C21H24IN3O2 MolecularWeight: 477.33863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)I

InChI

InChI=1S/C21H24IN3O2/c1-14-3-8-18(11-19(14)22)23-20(26)13-25(2)12-15-4-6-16(7-5-15)21(27)24-17-9-10-17/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,23,26)(H,24,27)