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

Systemtic Name: 1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]thiophen-2-yl]-N-phenyl-ethanimine Openeye Name: 1-[5-[C-methyl-N-(p-tolyl)carbonimidoyl]-2-thienyl]-N-phenyl-ethanimine CAS Name: 1-[5-[1-(4-methylphenyl)iminoethyl]-2-thiophenyl]-N-phenylethanimine IUPAC Name: 1-[5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]thiophen-2-yl]-N-phenylethanimine Traditional Name: 1-[5-(C-methyl-N-phenyl-carbonimidoyl)-2-thienyl]ethylidene-(p-tolyl)amine Formula: C21H20N2S MolecularWeight: 332.4619

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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=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=CC=C(S2)C(=NC3=CC=CC=C3)C

InChI

InChI=1S/C21H20N2S/c1-15-9-11-19(12-10-15)23-17(3)21-14-13-20(24-21)16(2)22-18-7-5-4-6-8-18/h4-14H,1-3H3