(Z)-N,N-dimethyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine

Systemtic Name: (Z)-N,N-dimethyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N,N-dimethyl-3-(4-nitrophenoxy)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N,N-dimethyl-3-(4-nitrophenoxy)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N,N-dimethyl-3-(4-nitrophenoxy)-3-phenylprop-2-en-1-amine Traditional Name: dimethyl-[(Z)-3-(4-nitrophenoxy)-3-phenyl-allyl]amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(C1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C/C=C(/C1=CC=CC=C1)\OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-18(2)13-12-17(14-6-4-3-5-7-14)22-16-10-8-15(9-11-16)19(20)21/h3-12H,13H2,1-2H3/b17-12-