N-(4-methylphenyl)-1-[5-[(4-nitrophenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-[5-[(4-nitrophenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: 1-[5-[(4-nitrophenyl)iminomethyl]-2-thienyl]-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-[5-[(4-nitrophenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-methylphenyl)-1-[5-[(4-nitrophenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (4-nitrophenyl)-[[5-(p-tolyliminomethyl)-2-thienyl]methylene]amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O2S/c1-14-2-4-15(5-3-14)20-12-18-10-11-19(25-18)13-21-16-6-8-17(9-7-16)22(23)24/h2-13H,1H3