1-(2-methoxynaphthalen-1-yl)-N-(4-nitrophenyl)methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-nitrophenyl)methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-(4-nitrophenyl)methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-(4-nitrophenyl)methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-(4-nitrophenyl)methanimine Traditional Name: (2-methoxy-1-naphthyl)methylene-(4-nitrophenyl)amine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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