(E)-N-methyl-3-(2-nitrophenyl)-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-3-(2-nitrophenyl)-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine CAS Name: (E)-N-methyl-3-(2-nitrophenyl)-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-N-methyl-3-(2-nitrophenyl)prop-2-en-1-amine Traditional Name: benzyl-methyl-[(E)-3-(2-nitrophenyl)allyl]amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC=CC=C1[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-18(14-15-8-3-2-4-9-15)13-7-11-16-10-5-6-12-17(16)19(20)21/h2-12H,13-14H2,1H3/b11-7+