N-(naphthalen-1-ylmethoxy)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(naphthalen-1-ylmethoxy)-1-(3-nitrophenyl)methanimine Openeye Name: N-(1-naphthylmethoxy)-1-(3-nitrophenyl)methanimine CAS Name: N-(1-naphthalenylmethoxy)-1-(3-nitrophenyl)methanimine IUPAC Name: N-(naphthalen-1-ylmethoxy)-1-(3-nitrophenyl)methanimine Traditional Name: (Z)-1-naphthylmethoxy-(3-nitrobenzylidene)amine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CON=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CO/N=C\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-20(22)17-9-3-5-14(11-17)12-19-23-13-16-8-4-7-15-6-1-2-10-18(15)16/h1-12H,13H2/b19-12-