1-[5-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-2-thienyl]-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-1-[5-[1-(4-nitrophenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]thiophen-2-yl]-N-(4-methylphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(4-nitrophenyl)carbonimidoyl]-2-thienyl]ethylidene-(p-tolyl)amine Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2=CC=C(S2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=CC=C(S2)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H19N3O2S/c1-14-4-6-17(7-5-14)22-15(2)20-12-13-21(27-20)16(3)23-18-8-10-19(11-9-18)24(25)26/h4-13H,1-3H3