1-(3-methylthiophen-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine

Systemtic Name: 1-(3-methylthiophen-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-(4-nitrophenyl)phenyl]methanimine CAS Name: 1-(3-methyl-2-thiophenyl)-N-[4-(4-nitrophenyl)phenyl]methanimine IUPAC Name: 1-(3-methylthiophen-2-yl)-N-[4-(4-nitrophenyl)phenyl]methanimine Traditional Name: (3-methyl-2-thienyl)methylene-[4-(4-nitrophenyl)phenyl]amine Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O2S/c1-13-10-11-23-18(13)12-19-16-6-2-14(3-7-16)15-4-8-17(9-5-15)20(21)22/h2-12H,1H3