1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]methanimine

Systemtic Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-2-phenyl-1-thiophen-2-yl-ethenyl]methanimine Openeye Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-2-phenyl-1-(2-thienyl)vinyl]methanimine CAS Name: 1-(1-but-3-enyl-2-pyrrolyl)-N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]methanimine IUPAC Name: 1-(1-but-3-enylpyrrol-2-yl)-N-[(Z)-2-phenyl-1-thiophen-2-ylethenyl]methanimine Traditional Name: (1-but-3-enylpyrrol-2-yl)methylene-[(Z)-2-phenyl-1-(2-thienyl)vinyl]amine Formula: C21H20N2S MolecularWeight: 332.4619

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C=CC=C1C=NC(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C=CCCN1C=CC=C1C=N/C(=C\C2=CC=CC=C2)/C3=CC=CS3

InChI

InChI=1S/C21H20N2S/c1-2-3-13-23-14-7-11-19(23)17-22-20(21-12-8-15-24-21)16-18-9-5-4-6-10-18/h2,4-12,14-17H,1,3,13H2/b20-16-,22-17?