2-methyl-N-[[4-(3-methyl-5-prop-2-enoxy-phenoxy)phenyl]methyl]-3-nitro-aniline

Systemtic Name: 2-methyl-N-[[4-(3-methyl-5-prop-2-enoxy-phenoxy)phenyl]methyl]-3-nitro-aniline Openeye Name: N-[[4-(3-allyloxy-5-methyl-phenoxy)phenyl]methyl]-2-methyl-3-nitro-aniline CAS Name: 2-methyl-N-[[4-(3-methyl-5-prop-2-enoxyphenoxy)phenyl]methyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[[4-(3-methyl-5-prop-2-enoxyphenoxy)phenyl]methyl]-3-nitroaniline Traditional Name: [4-(3-allyloxy-5-methyl-phenoxy)benzyl]-(2-methyl-3-nitro-phenyl)amine Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC=C)OC2=CC=C(C=C2)CNC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC=C)OC2=CC=C(C=C2)CNC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N2O4/c1-4-12-29-21-13-17(2)14-22(15-21)30-20-10-8-19(9-11-20)16-25-23-6-5-7-24(18(23)3)26(27)28/h4-11,13-15,25H,1,12,16H2,2-3H3