(2E,5E)-2,5-bis[(2E)-2-(1-pentylquinolin-4-ylidene)ethylidene]cyclopentan-1-one

Systemtic Name: (2E,5E)-2,5-bis[(2E)-2-(1-pentylquinolin-4-ylidene)ethylidene]cyclopentan-1-one Openeye Name: (2E,5E)-2,5-bis[(2E)-2-(1-pentyl-4-quinolylidene)ethylidene]cyclopentanone CAS Name: (2E,5E)-2,5-bis[(2E)-2-(1-pentyl-4-quinolinylidene)ethylidene]-1-cyclopentanone IUPAC Name: (2E,5E)-2,5-bis[(2E)-2-(1-pentylquinolin-4-ylidene)ethylidene]cyclopentan-1-one Traditional Name: (2E,5E)-2,5-bis[(2E)-2-(1-amyl-4-quinolylidene)ethylidene]cyclopentanone Formula: C37H42N2O MolecularWeight: 530.74218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC(=CC=C2CCC(=CC=C3C=CN(C4=CC=CC=C34)CCCCC)C2=O)C5=CC=CC=C51

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=C/C=C\3/C(=O)/C(=C/C=C\4/C5=CC=CC=C5N(C=C4)CCCCC)/CC3)/C=C1

InChI

InChI=1S/C37H42N2O/c1-3-5-11-25-38-27-23-29(33-13-7-9-15-35(33)38)17-19-31-21-22-32(37(31)40)20-18-30-24-28-39(26-12-6-4-2)36-16-10-8-14-34(30)36/h7-10,13-20,23-24,27-28H,3-6,11-12,21-22,25-26H2,1-2H3/b29-17+,30-18+,31-19+,32-20+