1-(2-ethoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(2-ethoxy-1-naphthyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(2-ethoxy-1-naphthalenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(2-ethoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine Traditional Name: (2-ethoxy-1-naphthyl)methylene-(3-nitrophenyl)amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-2-24-19-11-10-14-6-3-4-9-17(14)18(19)13-20-15-7-5-8-16(12-15)21(22)23/h3-13H,2H2,1H3