1-(2-ethoxynaphthalen-1-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-[4-(4-nitrophenyl)phenyl]amine Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N2O3/c1-2-30-25-16-11-20-5-3-4-6-23(20)24(25)17-26-21-12-7-18(8-13-21)19-9-14-22(15-10-19)27(28)29/h3-17H,2H2,1H3