N-[azanyl-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[3-(2-methylphenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]methylidene]benzamide Openeye Name: N-[amino-[[2-hydroxy-3-(2-methylphenoxy)propyl]-isopropyl-amino]methylene]benzamide CAS Name: N-[amino-[[2-hydroxy-3-(2-methylphenoxy)propyl]-propan-2-ylamino]methylidene]benzamide IUPAC Name: N-[amino-[[2-hydroxy-3-(2-methylphenoxy)propyl]-propan-2-ylamino]methylidene]benzamide Traditional Name: N-[amino-[[2-hydroxy-3-(2-methylphenoxy)propyl]-isopropyl-amino]methylene]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(CN(C(C)C)C(=NC(=O)C2=CC=CC=C2)N)O

Isomeric SMILES

CC1=CC=CC=C1OCC(CN(C(C)C)C(=NC(=O)C2=CC=CC=C2)N)O

InChI

InChI=1S/C21H27N3O3/c1-15(2)24(21(22)23-20(26)17-10-5-4-6-11-17)13-18(25)14-27-19-12-8-7-9-16(19)3/h4-12,15,18,25H,13-14H2,1-3H3,(H2,22,23,26)