2-methyl-3-nitro-N-(phenylmethyl)-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline

Systemtic Name: 2-methyl-3-nitro-N-(phenylmethyl)-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline Openeye Name: N-[[4-(3-allyloxyphenoxy)phenyl]methyl]-N-benzyl-2-methyl-3-nitro-aniline CAS Name: 2-methyl-3-nitro-N-(phenylmethyl)-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline IUPAC Name: N-benzyl-2-methyl-3-nitro-N-[[4-(3-prop-2-enoxyphenoxy)phenyl]methyl]aniline Traditional Name: [4-(3-allyloxyphenoxy)benzyl]-benzyl-(2-methyl-3-nitro-phenyl)amine Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC(=CC=C4)OCC=C

InChI

InChI=1S/C30H28N2O4/c1-3-19-35-27-11-7-12-28(20-27)36-26-17-15-25(16-18-26)22-31(21-24-9-5-4-6-10-24)29-13-8-14-30(23(29)2)32(33)34/h3-18,20H,1,19,21-22H2,2H3