(2Z,5Z)-2-[[4-(diethylamino)phenyl]methylidene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylidene]cyclopentan-1-one

Systemtic Name: (2Z,5Z)-2-[[4-(diethylamino)phenyl]methylidene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylidene]cyclopentan-1-one Openeye Name: (2Z,5Z)-2-[[4-(diethylamino)phenyl]methylene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylene]cyclopentanone CAS Name: (2Z,5Z)-2-[[4-(diethylamino)phenyl]methylidene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylidene]-1-cyclopentanone IUPAC Name: (2Z,5Z)-2-[[4-(diethylamino)phenyl]methylidene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylidene]cyclopentan-1-one Traditional Name: (2Z,5Z)-2-[4-(diethylamino)benzylidene]-5-[(4-ethylphenyl)-(2-hydroxyethylamino)methylene]cyclopentanone Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C2CCC(=CC3=CC=C(C=C3)N(CC)CC)C2=O)NCCO

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C/2\CC/C(=C/C3=CC=C(C=C3)N(CC)CC)/C2=O)/NCCO

InChI

InChI=1S/C27H34N2O2/c1-4-20-7-11-22(12-8-20)26(28-17-18-30)25-16-13-23(27(25)31)19-21-9-14-24(15-10-21)29(5-2)6-3/h7-12,14-15,19,28,30H,4-6,13,16-18H2,1-3H3/b23-19-,26-25-