N-(4-methylphenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Openeye Name: 1-[5-(3-nitrophenyl)-2-furyl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[5-(3-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[5-(3-nitrophenyl)furan-2-yl]methanimine Traditional Name: [5-(3-nitrophenyl)-2-furyl]methylene-(p-tolyl)amine Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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