1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enyl-amino]-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enyl-amino]-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-[allyl-[[4-(o-tolyl)phenyl]methyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enylamino]-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-[[4-(2-methylphenyl)phenyl]methyl-prop-2-enylamino]-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-[allyl-[4-(o-tolyl)benzyl]amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CN(CC=C)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CN(CC=C)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C26H28N2O4/c1-3-16-27(18-24(29)19-32-25-14-12-23(13-15-25)28(30)31)17-21-8-10-22(11-9-21)26-7-5-4-6-20(26)2/h3-15,24,29H,1,16-19H2,2H3