1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-naphthalen-1-yl-methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-naphthalen-1-yl-methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]-N-(1-naphthyl)methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-(1-naphthalenyl)methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]-N-naphthalen-1-ylmethanimine Traditional Name: [4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]-(1-naphthyl)amine Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=CC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=CC3=CC=CC=C32)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O6/c1-32-24-13-16(15-25-20-8-4-6-17-5-2-3-7-19(17)20)9-11-23(24)33-22-12-10-18(26(28)29)14-21(22)27(30)31/h2-15H,1H3