1-phenyl-N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]methanimine

Systemtic Name: 1-phenyl-N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]methanimine Openeye Name: 1-phenyl-N-[(Z)-2-phenyl-1-(2-thienyl)vinyl]methanimine CAS Name: 1-phenyl-N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]methanimine IUPAC Name: 1-phenyl-N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]methanimine Traditional Name: benzal-[(Z)-2-phenyl-1-(2-thienyl)vinyl]amine Formula: C19H15NS MolecularWeight: 289.3941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CS2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CS2)\N=CC3=CC=CC=C3

InChI

InChI=1S/C19H15NS/c1-3-8-16(9-4-1)14-18(19-12-7-13-21-19)20-15-17-10-5-2-6-11-17/h1-15H/b18-14-,20-15?