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

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

CCC1CCCC2=CNC(=C12)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CCC1CCCC2=CNC(=C12)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C20H23N3O/c1-3-13-6-4-7-14-12-22-18(20(13)14)10-17-19(24-2)11-16(23-17)15-8-5-9-21-15/h5,8-13,22-23H,3-4,6-7H2,1-2H3/b16-15-,17-10-