1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(3-methyl-4-pyrrolidin-1-yl-phenyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-[3-methyl-4-(1-pyrrolidinyl)phenyl]-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(3-methyl-4-pyrrolidin-1-ylphenyl)-N-(3-nitrophenyl)methanimine Traditional Name: (3-methyl-4-pyrrolidino-benzylidene)-(3-nitrophenyl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C18H19N3O2/c1-14-11-15(7-8-18(14)20-9-2-3-10-20)13-19-16-5-4-6-17(12-16)21(22)23/h4-8,11-13H,2-3,9-10H2,1H3