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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C(N1)C(=C3C(=CC(=C4C=CC=N4)N3)OC)C

Isomeric SMILES

CC1=C2CCCCC2=C(N1)/C(=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC)/C

InChI

InChI=1S/C20H23N3O/c1-12(19-15-8-5-4-7-14(15)13(2)22-19)20-18(24-3)11-17(23-20)16-9-6-10-21-16/h6,9-11,22-23H,4-5,7-8H2,1-3H3/b17-16-,20-12-