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

Systemtic Name: 1-[5-[(4-methylphenyl)iminomethyl]thiophen-2-yl]-N-phenyl-methanimine Openeye Name: N-phenyl-1-[5-(p-tolyliminomethyl)-2-thienyl]methanimine CAS Name: 1-[5-[(4-methylphenyl)iminomethyl]-2-thiophenyl]-N-phenylmethanimine IUPAC Name: 1-[5-[(4-methylphenyl)iminomethyl]thiophen-2-yl]-N-phenylmethanimine Traditional Name: phenyl-[[5-(p-tolyliminomethyl)-2-thienyl]methylene]amine Formula: C19H16N2S MolecularWeight: 304.40874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC=C(S2)C=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2S/c1-15-7-9-17(10-8-15)21-14-19-12-11-18(22-19)13-20-16-5-3-2-4-6-16/h2-14H,1H3