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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-phenethyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-(2-nitrophenyl)-N-phenethyl-prop-2-en-1-amine CAS Name: (E)-3-(2-nitrophenyl)-N-phenethyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-(2-nitrophenyl)-N-phenethylprop-2-en-1-amine Traditional Name: benzyl-[(E)-3-(2-nitrophenyl)allyl]-phenethyl-amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC=CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(C/C=C/C2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-26(28)24-16-8-7-14-23(24)15-9-18-25(20-22-12-5-2-6-13-22)19-17-21-10-3-1-4-11-21/h1-16H,17-20H2/b15-9+