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

Systemtic Name: 1-(4-nitrophenoxy)-3-[(4-phenylphenyl)methyl-prop-2-enyl-amino]propan-2-ol Openeye Name: 1-[allyl-[(4-phenylphenyl)methyl]amino]-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-[(4-phenylphenyl)methyl-prop-2-enylamino]-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-[(4-phenylphenyl)methyl-prop-2-enylamino]propan-2-ol Traditional Name: 1-[allyl-(4-phenylbenzyl)amino]-3-(4-nitrophenoxy)propan-2-ol Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C=CCN(CC1=CC=C(C=C1)C2=CC=CC=C2)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C25H26N2O4/c1-2-16-26(17-20-8-10-22(11-9-20)21-6-4-3-5-7-21)18-24(28)19-31-25-14-12-23(13-15-25)27(29)30/h2-15,24,28H,1,16-19H2