N-[3-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(o-anisidino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H23N3O3/c1-13(19(24)23-17-8-3-4-9-18(17)26-2)21-15-6-5-7-16(12-15)22-20(25)14-10-11-14/h3-9,12-14,21H,10-11H2,1-2H3,(H,22,25)(H,23,24)