1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole

Systemtic Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole Openeye Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole CAS Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole IUPAC Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole Traditional Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-4,5,6,7-tetrahydro-2H-isoindole Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C(N1)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CCC1=C2CCCCC2=C(N1)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C20H23N3O/c1-3-15-13-7-4-5-8-14(13)17(22-15)11-19-20(24-2)12-18(23-19)16-9-6-10-21-16/h6,9-12,22-23H,3-5,7-8H2,1-2H3/b18-16-,19-11-