(E)-1-(4-nitrophenyl)-5-phenyl-pent-1-en-3-amine

Systemtic Name: (E)-1-(4-nitrophenyl)-5-phenyl-pent-1-en-3-amine Openeye Name: (E)-1-(4-nitrophenyl)-5-phenyl-pent-1-en-3-amine CAS Name: (E)-1-(4-nitrophenyl)-5-phenyl-1-penten-3-amine IUPAC Name: (E)-1-(4-nitrophenyl)-5-phenylpent-1-en-3-amine Traditional Name: [(E)-3-(4-nitrophenyl)-1-phenethyl-allyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C=CC2=CC=C(C=C2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)CCC(/C=C/C2=CC=C(C=C2)[N+](=O)[O-])N

InChI

InChI=1S/C17H18N2O2/c18-16(10-6-14-4-2-1-3-5-14)11-7-15-8-12-17(13-9-15)19(20)21/h1-5,7-9,11-13,16H,6,10,18H2/b11-7+