2,4-dinitro-N-(phenylmethyl)-N-(2-phenylprop-2-enyl)aniline

Systemtic Name: 2,4-dinitro-N-(phenylmethyl)-N-(2-phenylprop-2-enyl)aniline Openeye Name: N-benzyl-2,4-dinitro-N-(2-phenylallyl)aniline CAS Name: 2,4-dinitro-N-(phenylmethyl)-N-(2-phenylprop-2-enyl)aniline IUPAC Name: N-benzyl-2,4-dinitro-N-(2-phenylprop-2-enyl)aniline Traditional Name: benzyl-(2,4-dinitrophenyl)-(2-phenylallyl)amine Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-17(19-10-6-3-7-11-19)15-23(16-18-8-4-2-5-9-18)21-13-12-20(24(26)27)14-22(21)25(28)29/h2-14H,1,15-16H2