N-ethoxy-1-[4-[4-(5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl)phenyl]phenyl]ethanimine

Systemtic Name: N-ethoxy-1-[4-[4-(5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl)phenyl]phenyl]ethanimine Openeye Name: N-ethoxy-1-[4-[4-[5-(2-thienyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]phenyl]ethanimine CAS Name: N-ethoxy-1-[4-[4-(5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl)phenyl]phenyl]ethanimine IUPAC Name: N-ethoxy-1-[4-[4-(5-thiophen-2-yl-3,4-dihydro-2H-pyrrol-2-yl)phenyl]phenyl]ethanimine Traditional Name: (Z)-ethoxy-[1-[4-[4-[5-(2-thienyl)-1-pyrrolin-2-yl]phenyl]phenyl]ethylidene]amine Formula: C24H24N2OS MolecularWeight: 388.52516

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=N3)C4=CC=CS4

Isomeric SMILES

CCO/N=C(/C)\C1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H24N2OS/c1-3-27-26-17(2)18-6-8-19(9-7-18)20-10-12-21(13-11-20)22-14-15-23(25-22)24-5-4-16-28-24/h4-13,16,22H,3,14-15H2,1-2H3/b26-17-