2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole

Systemtic Name: 2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole Openeye Name: 2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole CAS Name: 2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole IUPAC Name: 2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole Traditional Name: 2-(3,4-diethyl-5-phenyl-1H-pyrrol-2-yl)-3,4-diethyl-5-[(E)-prop-1-enyl]-1H-pyrrole Formula: C25H32N2 MolecularWeight: 360.53498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1CC)C2=C(C(=C(N2)C3=CC=CC=C3)CC)CC)C=CC

Isomeric SMILES

CCC1=C(NC(=C1CC)C2=C(C(=C(N2)C3=CC=CC=C3)CC)CC)/C=C/C

InChI

InChI=1S/C25H32N2/c1-6-14-22-18(7-2)19(8-3)24(26-22)25-21(10-5)20(9-4)23(27-25)17-15-12-11-13-16-17/h6,11-16,26-27H,7-10H2,1-5H3/b14-6+