3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrole

Systemtic Name: 3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrole Openeye Name: 3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-1H-pyrrole CAS Name: 3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-1H-pyrrole IUPAC Name: 3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-1H-pyrrole Traditional Name: 3,4-diethyl-2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-1H-pyrrole Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=C1CC)C=C2C(=CC(=C3C=CC=N3)N2)OC

Isomeric SMILES

CCC1=CNC(=C1CC)/C=C\2/C(=C/C(=C/3\C=CC=N3)/N2)OC

InChI

InChI=1S/C18H21N3O/c1-4-12-11-20-15(13(12)5-2)9-17-18(22-3)10-16(21-17)14-7-6-8-19-14/h6-11,20-21H,4-5H2,1-3H3/b16-14-,17-9-