1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-4-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-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-methyl-4,5,6,7-tetrahydro-2H-isoindole CAS Name: 1-ethyl-3-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-4-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-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-methyl-4,5,6,7-tetrahydro-2H-isoindole Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCC(C2=C(N1)C=C3C(=CC(=C4C=CC=N4)N3)OC)C

Isomeric SMILES

CCC1=C2CCCC(C2=C(N1)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC)C

InChI

InChI=1S/C21H25N3O/c1-4-15-14-8-5-7-13(2)21(14)19(23-15)11-18-20(25-3)12-17(24-18)16-9-6-10-22-16/h6,9-13,23-24H,4-5,7-8H2,1-3H3/b17-16-,18-11-