N-naphthalen-2-yl-1-(3-nitro-4-propan-2-yl-phenyl)methanimine

Systemtic Name: N-naphthalen-2-yl-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)-N-(2-naphthyl)methanimine CAS Name: N-(2-naphthalenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-naphthalen-2-yl-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-(2-naphthyl)amine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=NC2=CC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O2/c1-14(2)19-10-7-15(11-20(19)22(23)24)13-21-18-9-8-16-5-3-4-6-17(16)12-18/h3-14H,1-2H3