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

Systemtic Name: N-naphthalen-1-yl-1-(3-nitro-4-propan-2-yl-phenyl)methanimine Openeye Name: 1-(4-isopropyl-3-nitro-phenyl)-N-(1-naphthyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(3-nitro-4-propan-2-ylphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(3-nitro-4-propan-2-ylphenyl)methanimine Traditional Name: (4-isopropyl-3-nitro-benzylidene)-(1-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=CC=CC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C=NC2=CC=CC3=CC=CC=C32)[N+](=O)[O-]

InChI

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