1-(4-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine Openeye Name: 1-(4-methoxy-1-naphthyl)-N-(3-nitrophenyl)methanimine CAS Name: 1-(4-methoxy-1-naphthalenyl)-N-(3-nitrophenyl)methanimine IUPAC Name: 1-(4-methoxynaphthalen-1-yl)-N-(3-nitrophenyl)methanimine Traditional Name: (4-methoxy-1-naphthyl)methylene-(3-nitrophenyl)amine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c1-23-18-10-9-13(16-7-2-3-8-17(16)18)12-19-14-5-4-6-15(11-14)20(21)22/h2-12H,1H3